Author:
Chang Ming-Jen,Fang Tzu-Chien,Tsai Hsing-Yang,Luo Ming-Hui,Chen Kew-Yu
Abstract
In the title compound, C10H5N3O2, the benzylidenemalononitrile unit is nearly planar, with a maximum deviation of 0.129 (2) Å for a terminal N atom; the nitro group is approximately coplanar with the benzene ring [dihedral angle = 8.8 (3)°]. An intramolecular C—H...N hydrogen bond stabilizes the molecular conformation.
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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