Molecule ID: mol27533

SMILES: O=C1NC(=O)/C(=C\c2ccccc2)N1

InChI: InChI=1S/C10H8N2O2/c13-9-8(11-10(14)12-9)6-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14)/b8-6+