Molecule ID: mol33708

SMILES: O=C(O)C1=CC=c2ccccc2=[N+]1

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