Molecule ID: mol22994

SMILES: O=C(O)c1cccc(/N=C/c2ccccc2)c1

InChI: InChI=1S/C14H11NO2/c16-14(17)12-7-4-8-13(9-12)15-10-11-5-2-1-3-6-11/h1-10H,(H,16,17)/b15-10+