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. 2012 Jul 1;68(Pt 7):o2065.
doi: 10.1107/S1600536812025913. Epub 2012 Jun 13.

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

Zhao-Bo Li, Li-Li Shen, Jian-An Zheng

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

Zhao-Bo Li et al. Acta Crystallogr Sect E Struct Rep Online. .

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.

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Figures

Fig. 1.
Fig. 1.
The asymmetric unit of the title compound with the atomic labeling scheme; displacement ellipsoids are drawn at the 50% probability level.
Fig. 2.
Fig. 2.
View of the intermolecular interactions illustrated as dashed lines.
See this image and copyright information in PMC

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