Molecule ID: mol23000

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

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