Molecule ID: mol3796

SMILES: CC(=O)N[n+]1cc([O-])c(C)c(-c2ccccc2)c1

InChI: InChI=1S/C14H14N2O2/c1-10-13(12-6-4-3-5-7-12)8-16(9-14(10)18)15-11(2)17/h3-9H,1-2H3,(H-,15,17,18)