Molecule ID: mol24851

SMILES: Oc1ccc(/[N+](O)=N/c2ccccc2)cc1

InChI: InChI=1S/C12H10N2O2/c15-12-8-6-11(7-9-12)14(16)13-10-4-2-1-3-5-10/h1-9H,(H-,13,15,16)/p+1