(E)-2-acetamido-3-[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid

Molecular Formula: C18H14I2N2O6


InChI: InChI=1/C18H14I2N2O6/c1-10(23)21-16(18(24)25)8-12-6-14(19)17(15(20)7-12)28-9-11-2-4-13(5-3-11)22(26)27/h2-8H,9H2,1H3,(H,21,23)(H,24,25)/b16-8+/f/h21,24H

InChIKey: InChIKey=CBCZEUJSMYXGDU-LIEGLUGQDX
SMILES: CC(=O)NC(=CC1=CC(=C(C(=C1)I)OCC2=CC=C(C=C2)[N+](=O)[O-])I)C(=O)O

Names:
    (E)-2-acetamido-3-[3,5-diiodo-4-[(4-nitrophenyl)methoxy]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 6388665
    PubChem ID 11609799