Acta Cryst. (2009). E65, o2545 [ doi:10.1107/S1600536809036435 ]
Abstract: In the molecule of the title compound, C19H17NO8, the benzodioxole unit is oriented at a dihedral angle of 61.45 (6)° with respect to the methoxy-substituted phenyl ring. The nitro group is not co-planar to the benzene ring to which it is attached, making a dihedral angle of 31.86 (17)°. In the crystal structure, intermolecular C-HO interactions link the molecules into chains through R22(8) ring motifs. The contacts between the benzodioxole rings, [centroid-centroid distances = 3.7610 (9), 3.6613 (9) and 3.7975 (9) Å] may further stabilize the structure.
Online 26 September 2009
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