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The molecular structure of the title compound, C6H5NO3, clearly indicates the keto–enol tautomerism of the CONH moiety, although the keto form is more preferable than the enol form. Two molecules are connected by two N—H...O hydrogen bonds around an inversion center to form a dimer, and the dimers are linked in a planar fashion by O—H...O hydrogen bonds to form a sheet.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, ka1286

fcf

Structure factor file (CIF format)
Contains datablock ka1286

CCDC reference: 130495

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