Molecule ID: mol27001

SMILES: CC(=O)c1ccc(C(=O)C[n+]2ccccc2)cc1

InChI: InChI=1S/C15H14NO2/c1-12(17)13-5-7-14(8-6-13)15(18)11-16-9-3-2-4-10-16/h2-10H,11H2,1H3/q+1