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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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Detalles Bibliográficos
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:
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