Molecular Formula: C9H5I3O3
InChI: InChI=1/C9H5I3O3/c10-5-3-6(11)9(15)8(12)4(5)1-2-7(13)14/h1-3,15H,(H,13,14)/b2-1+/f/h13H
InChIKey: InChIKey=VCVUEGFATUMQIL-OJCIMAJODB
SMILES: C1=C(C(=C(C(=C1I)O)I)C=CC(=O)O)I
Names:
(E)-3-(3-hydroxy-2,4,6-triiodo-phenyl)prop-2-enoic acid
Registries:
PubChem CID 6433253
PubChem ID 11620360