![[HTML version]](/e/graphics/htmlborder.gif)
![[PDF version]](/e/graphics/pdfborder.gif)
![[CIF]](/e/graphics/cifborder.gif)
![[3d view]](/e/graphics/3dviewborder.gif)
![[Structure Factors]](/e/graphics/structurefactorsborder.gif)
![[Supplementary Material]](/e/graphics/supplementarymaterialsborder.gif)
![[CIF check Report]](/e/graphics/checkcifborder.gif)
![[Open access]](/e/graphics/free.gif)
![[Contents scheme]](xu5409contents.gif)
Acta Cryst. (2012). E68, o209 [ doi:10.1107/S1600536811053888 ]
Abstract: The asymmetric unit of the title compound, C8H7N3O5, contains two independent molecules in which the amide plane is oriented at dihedral angles of 29.82 (2) and 31.17 (2)° with respect to the benzene ring. In the crystal, molecules are connected via intermolecular N-H
O hydrogen bonds, forming chains running along the b axis.
Online 21 December 2011
Copyright © International Union of Crystallography
IUCr Webmaster