1-Methyl-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
The title compound, C10H11NO2, 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.
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2012-07-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536812025913 |