The title compound, C14H12N2O4, is nearly planar with a dihedral angle between the aromatic rings of 1.41 (8)°. The phenolic O atom is deprotonated and the N atom of the azomethine unit carries the proton, thereby forming an intra-molecular N-H⋯O hydrogen bond. In the crystal, the mol-ecules form inversion dimers via pairwise O-H⋯O hydrogen bonds.
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