
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
![]() | Crystallographic Information File (CIF) |
CCDC reference: 126200