Molecule ID: mol24153

SMILES: O=C(O)c1ccc(Nc2ccc(Cl)cc2)c([N+](=O)[O-])c1

InChI: InChI=1S/C13H9ClN2O4/c14-9-2-4-10(5-3-9)15-11-6-1-8(13(17)18)7-12(11)16(19)20/h1-7,15H,(H,17,18)