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N-(2-Nitrophenyl)benzamide
In the title compound, C(13)H(10)N(2)O(3), the central C–C(=O)–N–C amide unit makes dihedral angles of 21.68 (4) and 19.08 (4)°, respectively, with the phenyl and nitrobenzene rings. The two aromatic rings are inclined at 3.74 (3)° and the nitro group is skewed out of the attached benzene ring plan...
| Autores principales: | , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2009
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC2977104/ https://www.ncbi.nlm.nih.gov/pubmed/21583545 http://dx.doi.org/10.1107/S1600536809024271 |