Molecule ID: mol33691

SMILES: Cc1ccc(C2=CN=C([O-])[N+]=C2)cc1

InChI: InChI=1S/C11H10N2O/c1-8-2-4-9(5-3-8)10-6-12-11(14)13-7-10/h2-7H,1H3,(H,12,14)/q+1/p-1