Molecule ID: mol30866

SMILES: O=[N+]([O-])c1ccc(/N=N/c2cc(Cl)ccc2O)cc1

InChI: InChI=1S/C12H8ClN3O3/c13-8-1-6-12(17)11(7-8)15-14-9-2-4-10(5-3-9)16(18)19/h1-7,17H/b15-14+