Molecule ID: mol33736

SMILES: O=C(O)c1ccc2c(c1)C=c1ccccc1=[N+]2

InChI: InChI=1S/C14H9NO2/c16-14(17)10-5-6-13-11(8-10)7-9-3-1-2-4-12(9)15-13/h1-8H,(H,16,17)/q+1