Molecule ID: mol35735
SMILES: O=C(N/N=C/c1ccco1)c1ccccc1
InChI: InChI=1S/C12H10N2O2/c15-12(10-5-2-1-3-6-10)14-13-9-11-7-4-8-16-11/h1-9H,(H,14,15)/b13-9+