N-(4-Meth­oxy-2-nitro­phen­yl)acetamide

In the title compound, C(9)H(10)N(2)O(4), the three substituents vary in the degree of lack of planarity with the central phenyl ring. The meth­oxy group is nearest to being coplanar, with a C—C—O—C torsion angle of 6.1 (5)°. The nitro group is less coplanar, with a 12.8 (5)° twist about the C—N bon...

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Autores principales: Hines III, James E., Deere, Curtistine J., Vaddi, Poornasai, Kondati, Ranjeeth R., Fronczek, Frank R., Uppu, Rao M.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2022
Materias:
Data Reports
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462018/
https://www.ncbi.nlm.nih.gov/pubmed/36339804
http://dx.doi.org/10.1107/S2414314622002772
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author Hines III, James E.
Deere, Curtistine J.
Vaddi, Poornasai
Kondati, Ranjeeth R.
Fronczek, Frank R.
Uppu, Rao M.
author_facet Hines III, James E.
Deere, Curtistine J.
Vaddi, Poornasai
Kondati, Ranjeeth R.
Fronczek, Frank R.
Uppu, Rao M.
author_sort Hines III, James E.
collection PubMed
description In the title compound, C(9)H(10)N(2)O(4), the three substituents vary in the degree of lack of planarity with the central phenyl ring. The meth­oxy group is nearest to being coplanar, with a C—C—O—C torsion angle of 6.1 (5)°. The nitro group is less coplanar, with a 12.8 (5)° twist about the C—N bond and the acetamido group is considerably less coplanar with the central ring, having a 25.4 (5)° twist about the C—N bond to the ring. The NH group forms an intra­molecular N—H⋯O hydrogen bond to a nitro-group O atom. [Image: see text]
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spelling pubmed-94620182022-11-04 N-(4-Meth­oxy-2-nitro­phen­yl)acetamide Hines III, James E. Deere, Curtistine J. Vaddi, Poornasai Kondati, Ranjeeth R. Fronczek, Frank R. Uppu, Rao M. IUCrdata Data Reports In the title compound, C(9)H(10)N(2)O(4), the three substituents vary in the degree of lack of planarity with the central phenyl ring. The meth­oxy group is nearest to being coplanar, with a C—C—O—C torsion angle of 6.1 (5)°. The nitro group is less coplanar, with a 12.8 (5)° twist about the C—N bond and the acetamido group is considerably less coplanar with the central ring, having a 25.4 (5)° twist about the C—N bond to the ring. The NH group forms an intra­molecular N—H⋯O hydrogen bond to a nitro-group O atom. [Image: see text] International Union of Crystallography 2022-03-17 /pmc/articles/PMC9462018/ /pubmed/36339804 http://dx.doi.org/10.1107/S2414314622002772 Text en © Hines III et al. 2022 https://creativecommons.org/licenses/by/4.0/This is an open-access article distributed under the terms of the Creative Commons Attribution (CC-BY) Licence, which permits unrestricted use, distribution, and reproduction in any medium, provided the original authors and source are cited.
spellingShingle Data Reports
Hines III, James E.
Deere, Curtistine J.
Vaddi, Poornasai
Kondati, Ranjeeth R.
Fronczek, Frank R.
Uppu, Rao M.
N-(4-Meth­oxy-2-nitro­phen­yl)acetamide
title N-(4-Meth­oxy-2-nitro­phen­yl)acetamide
title_full N-(4-Meth­oxy-2-nitro­phen­yl)acetamide
title_fullStr N-(4-Meth­oxy-2-nitro­phen­yl)acetamide
title_full_unstemmed N-(4-Meth­oxy-2-nitro­phen­yl)acetamide
title_short N-(4-Meth­oxy-2-nitro­phen­yl)acetamide
title_sort n-(4-meth­oxy-2-nitro­phen­yl)acetamide
topic Data Reports
url https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9462018/
https://www.ncbi.nlm.nih.gov/pubmed/36339804
http://dx.doi.org/10.1107/S2414314622002772
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AT kondatiranjeethr n4methoxy2nitrophenylacetamide
AT fronczekfrankr n4methoxy2nitrophenylacetamide
AT uppuraom n4methoxy2nitrophenylacetamide

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