Molecule ID: mol27090

SMILES: C[n+]1ccc(CC(=O)c2ccc(Cl)c([N+](=O)[O-])c2)cc1

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