![[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]](hk2746contents.gif)
Acta Cryst. (2009). E65, o2068 [ doi:10.1107/S1600536809030049 ]
Abstract: In the molecule of the title compound, C15H12N2O3, the dihedral angle between the rings is 3.04 (8)°. The central NOC3 fragment is planar [maximum deviation = 0.005 (3) Å] and is oriented at dihedral angles of 8.23 (8) and 7.29 (9)° with respect to the phenyl and nitrophenyl rings, respectively. In the crystal structure, intermolecular N-H
O and C-H
O interactions link the molecules into a two-dimensional network.
-
contacts between rings [centroid-centroid distance = 3.719 (1) Å] may further stabilize the structure.
Online 8 August 2009
Copyright © International Union of Crystallography
IUCr Webmaster