Molecule ID: mol12715
SMILES: ON=C1CCCC(=N\O)/C1=N/O
InChI: InChI=1S/C6H9N3O3/c10-7-4-2-1-3-5(8-11)6(4)9-12/h10-12H,1-3H2/b7-4+,8-5?,9-6-