Molecule ID: mol5725

SMILES: O=[N+]([O-])c1ccc(C(O)(c2ccccc2)c2ccc([N+](=O)[O-])cc2)cc1

InChI: InChI=1S/C19H14N2O5/c22-19(14-4-2-1-3-5-14,15-6-10-17(11-7-15)20(23)24)16-8-12-18(13-9-16)21(25)26/h1-13,22H