Molecule ID: mol30946

SMILES: Cc1ccc(O)c(/N=N/c2cccc(I)c2)c1

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