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Acta Cryst. (2003). E59, o511-o513 [ doi:10.1107/S1600536803004999 ]
Abstract: The maximum deviation from the mean plane of the pyridopyrimidine skeleton of the title compound, C13H9N3O2, indicates a reasonably planar system. The planar pyridyl ring is twisted with respect to the pyrido[1,2-c]pyrimidine-1,3-dione fragment. The molecules form centrosymmetric dimers via intermolecular N-H
O hydrogen bonds. Short intra- and intermolecular C-H
O and C-H
N contacts are observed.
Online 31 March 2003
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