2-[2,6-diiodo-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Molecular Formula: C₁₃H₈I₂N₂O₆

InChI: InChI=1/C13H8I2N2O6/c14-7-2-5(3-8(15)10(7)23-4-9(18)19)1-6-11(20)16-13(22)17-12(6)21/h1-3H,4H2,(H,18,19)(H2,16,17,20,21,22)/f/h16-18H

InChIKey: InChIKey=CHJCQRFDTUQCQU-DZQFSFFNCV
SMILES: C1=C(C=C(C(=C1I)OCC(=O)O)I)C=C2C(=O)NC(=O)NC2=O

Names:
    2-[2,6-diiodo-4-[(2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid

Registries:
    PubChem CID 4143141
    PubChem ID 6079866