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...

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Bibliographic Details
Main Authors: Richard Betz, Thomas Gerber
Format: Article
Language:English
Published: International Union of Crystallography 2011-06-01
Series:Acta Crystallographica Section E
Online Access:http://scripts.iucr.org/cgi-bin/paper?S1600536811016825