Molecule ID: mol30904

SMILES: O=[N+]([O-])c1ccc(/N=N/c2ccc(O)c3ccccc23)cc1

InChI: InChI=1S/C16H11N3O3/c20-16-10-9-15(13-3-1-2-4-14(13)16)18-17-11-5-7-12(8-6-11)19(21)22/h1-10,20H/b18-17+