3-Nitrobenzene-1,2-diamine
The molecule of the title compound, C6H7N3O2, a derivative of o-phenylenediamine, nearly shows non-crystallographic Cs symmetry. C—C—C angles span the range 116.25 (11)–122.35 (11)°. In the crystal, intermolecular N&a...
Main Authors: | , |
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Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2011-06-01
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Series: | Acta Crystallographica Section E |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536811016825 |