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(E)-2-(2-Nitroprop-1-enyl)thiophene
The title compound, C(7)H(7)NO(2)S, adopts an E conformation about the C=C bond. The torsion angle C=C—C—C is −177.7 (3)°. The crystal structure features weak intermolecular by C—H⋯O interactions.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3099860/ https://www.ncbi.nlm.nih.gov/pubmed/21754241 http://dx.doi.org/10.1107/S1600536811010622 |