Molecule ID: mol3845

SMILES: CN(C(=O)c1ccccc1)c1cccc[n+]1[O-]

InChI: InChI=1S/C13H12N2O2/c1-14(12-9-5-6-10-15(12)17)13(16)11-7-3-2-4-8-11/h2-10H,1H3