Molecule ID: mol30968

SMILES: O=[N+]([O-])c1ccc(-c2c(-c3ccccc3)cc(O)cc2-c2ccccc2)cc1

InChI: InChI=1S/C24H17NO3/c26-21-15-22(17-7-3-1-4-8-17)24(19-11-13-20(14-12-19)25(27)28)23(16-21)18-9-5-2-6-10-18/h1-16,26H