Molecule ID: mol27092

SMILES: C[n+]1cccc(C(=O)Cc2ccc(Cl)c([N+](=O)[O-])c2)c1

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