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
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