Molecule ID: mol8772

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

InChI: InChI=1S/C19H13ClN2O4/c20-19(14-4-2-1-3-5-14,15-6-10-17(11-7-15)21(23)24)16-8-12-18(13-9-16)22(25)26/h1-13H