Acta Cryst. (2006). E62, o5261-o5262 [ doi:10.1107/S1600536806043571 ]
Abstract: In the title compound, C16H11NO3, the molecular conformation is determined by an intramolecular O-HO hydrogen bond and a repulsive HH interaction. An intermolecular N-HO hydrogen bond links the molecules into pairs that pack in zigzag fashion along the b axis.
Online 27 October 2006
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