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Acta Cryst. (2009). E65, o1520 [ doi:10.1107/S1600536809019631 ]
Abstract: In the title compound, C17H18ClN3O3, the dihedral angle between the planes of the two benzene rings is 1.03 (7)°. The overall conformation of the molecule is influenced, in part, by electron delocalization and by an intramolecular bifurcated O-H
(O,N) hydrogen bonds. The O atoms of the nitro group, one of which serves as an H bond acceptor, are disordered over two sets of sites with refined occupancies of 0.56 (3) and 0.44 (3).
Online 6 June 2009
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