Molecule ID: mol30901

SMILES: O=[N+]([O-])c1ccc(/N=N/c2c(O)ccc3ccccc23)cc1

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