Molecule ID: mol31575
SMILES: CC1C/C(=N\O)C(=O)/C(=N/O)C1
InChI: InChI=1S/C7H10N2O3/c1-4-2-5(8-11)7(10)6(3-4)9-12/h4,11-12H,2-3H2,1H3/b8-5+,9-6+