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4-Nitrophenyl 2-bromo-2-methylpropanoate
In the title compound, C(10)H(10)BrNO(4), the planes of the carboxylate and nitro groups are rotated by 60.53 (13) and 6.4 (3)°, respectively, to the benzene ring. In the crystal, intermolecular C—H⋯O hydrogen bonds link the molecules into zigzag chains parallel to the c axis.
| Autores principales: | , , |
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| Formato: | Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2011
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3051967/ https://www.ncbi.nlm.nih.gov/pubmed/21522443 http://dx.doi.org/10.1107/S1600536811005988 |