Molecule ID: mol33709

SMILES: O=C(O)c1cccc2c1=[N+]C=CC=2

InChI: InChI=1S/C10H7NO2/c12-10(13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H,(H,12,13)/q+1