Molecule ID: mol24037

SMILES: O=[N+]([O-])c1ccc(Nc2cccc(Cl)c2)cc1

InChI: InChI=1S/C12H9ClN2O2/c13-9-2-1-3-11(8-9)14-10-4-6-12(7-5-10)15(16)17/h1-8,14H