Molecule ID: mol31483

SMILES: O=C(c1ccccc1I)N(O)c1ccccc1

InChI: InChI=1S/C13H10INO2/c14-12-9-5-4-8-11(12)13(16)15(17)10-6-2-1-3-7-10/h1-9,17H