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. 2012 Aug 1;68(Pt 8):o2359.
doi: 10.1107/S1600536812029947. Epub 2012 Jul 7.

(E)-1-Nitro-2-(2-nitro-prop-1-en-yl)benzene

Li-Li Shen, Zhao-Bo Li, Jia-Jia Li

(E)-1-Nitro-2-(2-nitro-prop-1-en-yl)benzene

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

Abstract

The title compound, C(9)H(8)N(2)O(4), adopts an E conformation about the C=C bond. The CH(phen-yl)-C(phen-yl)-CH-C(-NO(2)) torsion angle is -57.7 (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.
The view of intermolecular interactions illustrated as dash lines.
See this image and copyright information in PMC

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