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1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
The title compound, C(10)H(11)NO(2), adopts an E conformation about the C=C bond. The C=C—C=C torsion angle is 32.5 (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/PMC3393329/ https://www.ncbi.nlm.nih.gov/pubmed/22807886 http://dx.doi.org/10.1107/S1600536812025913 |