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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...
Autores principales: | , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2022
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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 |
Sumario: | 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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