Molecule ID: mol30945

SMILES: Cc1ccc(O)c(/N=N/c2ccc(I)cc2)c1

InChI: InChI=1S/C13H11IN2O/c1-9-2-7-13(17)12(8-9)16-15-11-5-3-10(14)4-6-11/h2-8,17H,1H3/b16-15+