Molecule ID: mol34742

SMILES: CC(=O)[n+]1cccc(C(N)=O)c1

InChI: InChI=1S/C8H8N2O2/c1-6(11)10-4-2-3-7(5-10)8(9)12/h2-5H,1H3,(H-,9,12)/p+1