organic compounds
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In the crystal structure of the title compound, C11H10N2O3, inversion-related molecules are connected by pairs of O—HO hydrogen bonds. With the exception of the atoms in the carboxylic acid group, the non-H atoms are roughly coplanar with a maximum deviation from the mean plane of 0.270 (1) Å for the C atom to which the carboxylic group is attached. The C atom of the carboxylic group lies 1.730 (2) Å from the mean plane.