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(E)-1-Nitro-2-(2-nitroprop-1-enyl)benzene
The title compound, C(9)H(8)N(2)O(4), adopts an E conformation about the C=C bond. The CH(phenyl)—C(phenyl)—CH—C(—NO(2)) torsion angle is −57.7 (3)°. The crystal structure features weak intermolecular C—H⋯O interactions.
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2012
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3414292/ https://www.ncbi.nlm.nih.gov/pubmed/22904825 http://dx.doi.org/10.1107/S1600536812029947 |