1-Methyl-4-[(1E)-2-nitro-prop-1-en-1-yl]benzene.

ABSTRACT: 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 inter-molecular C-H⋯O inter-actions.

SUBMITTER: Li ZB 

PROVIDER: S-EPMC3393329 | biostudies-literature | 2012 Jul

REPOSITORIES: biostudies-literature