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The co-crystal, C5H4N2O3.C7H7NO2, owes its formation to an intermolecular hydrogen bond between the N-O and O-H groups. The crystal structure exhibits overlap between the rings of the molecules in the [110] direction. There is no short nitroamino intermolecular distance.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock default

CCDC reference: 126200

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