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Acta Cryst. (2004). E60, o320-o321 [ doi:10.1107/S1600536804001928 ]
Abstract: The crystal structure of the title compound, C9H12N2O4, has been determined in the monoclinic space group P21/c. There are two molecules in the asymmetric unit and the two pyrazole rings are almost coplanar. The two molecules have different conformations and are connected into a dimer via intermolecular N-H
O and N-H
N hydrogen bonds.
Online 7 February 2004
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