Molecule ID: mol30782

SMILES: O=[N+]([O-])c1cccc(/N=N/c2ccc(O)cc2)c1

InChI: InChI=1S/C12H9N3O3/c16-12-6-4-9(5-7-12)13-14-10-2-1-3-11(8-10)15(17)18/h1-8,16H/b14-13+