Molecule ID: mol30903

SMILES: O=[N+]([O-])c1cccc(/N=N/c2ccc(O)c3ccccc23)c1

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