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. 2011 Apr 1;67(Pt 4):o983.
doi: 10.1107/S1600536811010622. Epub 2011 Mar 26.

(E)-2-(2-Nitro-prop-1-en-yl)thio-phene

Zhao-Bo Li, Li-Li Shen, Jia-Jia Li

(E)-2-(2-Nitro-prop-1-en-yl)thio-phene

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

Abstract

The title compound, C(7)H(7)NO(2)S, adopts an E conformation about the C=C bond. The torsion angle C=C-C-C is -177.7 (3)°. The crystal structure features weak inter-molecular by 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 interaction illustrated as dash lines.
See this image and copyright information in PMC

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