Molecule ID: mol30902

SMILES: O=[N+]([O-])c1cccc(/N=N/c2c(O)ccc3ccccc23)c1

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