Molecule ID: mol22999

SMILES: O=C(O)c1ccc(/N=N/c2ccccc2)cc1

InChI: InChI=1S/C13H10N2O2/c16-13(17)10-6-8-12(9-7-10)15-14-11-4-2-1-3-5-11/h1-9H,(H,16,17)/b15-14+