Cargando…

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.

Detalles Bibliográficos
Autores principales: Li, Zhao-Bo, Shen, Li-Li, Zheng, Jian-An
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2012
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