Molecule ID: mol31599
SMILES: CC1C/C(=N\O)C(=NO)/C(=N/O)C1
InChI: InChI=1S/C7H11N3O3/c1-4-2-5(8-11)7(10-13)6(3-4)9-12/h4,11-13H,2-3H2,1H3/b8-5+,9-6+,10-7?