Molecule ID: mol27091

SMILES: C[n+]1ccc(C(=O)Cc2ccc(Cl)c([N+](=O)[O-])c2)cc1

InChI: InChI=1S/C14H12ClN2O3/c1-16-6-4-11(5-7-16)14(18)9-10-2-3-12(15)13(8-10)17(19)20/h2-8H,9H2,1H3/q+1