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Details

Stereochemistry ACHIRAL
Molecular Formula C11H10I2N2O4
Molecular Weight 488.017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-BIS(ACETYLAMINO)-2,4-DIIODOBENZOIC ACID

SMILES

CC(=O)NC1=C(I)C(NC(C)=O)=C(I)C(=C1)C(O)=O

InChI

InChIKey=IUTSOSUQGPWYBZ-UHFFFAOYSA-N
InChI=1S/C11H10I2N2O4/c1-4(16)14-7-3-6(11(18)19)8(12)10(9(7)13)15-5(2)17/h3H,1-2H3,(H,14,16)(H,15,17)(H,18,19)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3,5-BIS(ACETYLAMINO)-2,4-DIIODOBENZOIC ACID
Systematic Name English
SODIUM AMIDOTRIZOATE IMPURITY B [EP IMPURITY]
Common Name English
3,5-BIS(ACETYLAMINO)-2,4-DI-IODOBENZOIC ACID
Systematic Name English
BENZOIC ACID, 3,5-BIS(ACETYLAMINO)-2,4-DIIODO-
Systematic Name English
AMIDOTRIZOIC ACID DIHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
3,5-DIACETAMIDO-4,6-DIIODOBENZOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
15788110
Created by admin on Sat Dec 16 14:21:19 GMT 2023 , Edited by admin on Sat Dec 16 14:21:19 GMT 2023
PRIMARY
FDA UNII
7D91L944D9
Created by admin on Sat Dec 16 14:21:19 GMT 2023 , Edited by admin on Sat Dec 16 14:21:19 GMT 2023
PRIMARY
CAS
162193-52-4
Created by admin on Sat Dec 16 14:21:19 GMT 2023 , Edited by admin on Sat Dec 16 14:21:19 GMT 2023
PRIMARY
NIH
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