Molecule ID: mol30867

SMILES: O=[N+]([O-])c1cccc(/N=N/c2cc(Cl)ccc2O)c1

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