Molecule ID: mol33688

SMILES: COc1ccc(C2=CN=C([O-])[N+]=C2)cc1

InChI: InChI=1S/C11H10N2O2/c1-15-10-4-2-8(3-5-10)9-6-12-11(14)13-7-9/h2-7H,1H3,(H,12,14)/q+1/p-1