Molecule ID: mol3482

SMILES: COC1=CCC(C=NNC(N)=O)C=C1

InChI: InChI=1S/C9H13N3O2/c1-14-8-4-2-7(3-5-8)6-11-12-9(10)13/h2,4-7H,3H2,1H3,(H3,10,12,13)