Molecule ID: mol5730

SMILES: O=[N+]([O-])c1ccc(C(O)(c2ccccc2)c2ccccc2)cc1

InChI: InChI=1S/C19H15NO3/c21-19(15-7-3-1-4-8-15,16-9-5-2-6-10-16)17-11-13-18(14-12-17)20(22)23/h1-14,21H