Molecule ID: mol22157

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

InChI: InChI=1S/C15H11Cl3N2O4/c16-15(17,18)9-14(10-1-5-12(6-2-10)19(21)22)11-3-7-13(8-4-11)20(23)24/h1-8,14H,9H2