Molecule ID: mol27380

SMILES: CCOC(=O)Nc1cc(O)ccc1/N=N/c1ccc(I)cc1

InChI: InChI=1S/C15H14IN3O3/c1-2-22-15(21)17-14-9-12(20)7-8-13(14)19-18-11-5-3-10(16)4-6-11/h3-9,20H,2H2,1H3,(H,17,21)/b19-18+