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Details

Stereochemistry ACHIRAL
Molecular Formula C11H7I2NO3
Molecular Weight 454.9871
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IODOBONIL

SMILES

IC1=CC(=CC(I)=C1OC(=O)OCC=C)C#N

InChI

InChIKey=GGQDJKYTNRIKQS-UHFFFAOYSA-N
InChI=1S/C11H7I2NO3/c1-2-3-16-11(15)17-10-8(12)4-7(6-14)5-9(10)13/h2,4-5H,1,3H2

HIDE SMILES / InChI

Molecular Formula C11H7I2NO3
Molecular Weight 454.9871
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:24:25 GMT 2025
Edited
by admin
on Mon Mar 31 19:24:25 GMT 2025
Record UNII
0P5E6QPC8D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-CYANO-2,6-DIIODOPHENYL 2-PROPEN-1-YL CARBONATE
Preferred Name English
IODOBONIL
ISO  
Common Name English
ALLYL 4-CYANO-2,6-DIIODOPHENYL CARBONATE
Systematic Name English
IODOBONIL [ISO]
Common Name English
Code System Code Type Description
FDA UNII
0P5E6QPC8D
Created by admin on Mon Mar 31 19:24:25 GMT 2025 , Edited by admin on Mon Mar 31 19:24:25 GMT 2025
PRIMARY
PUBCHEM
20055207
Created by admin on Mon Mar 31 19:24:25 GMT 2025 , Edited by admin on Mon Mar 31 19:24:25 GMT 2025
PRIMARY
ALANWOOD
iodobonil
Created by admin on Mon Mar 31 19:24:25 GMT 2025 , Edited by admin on Mon Mar 31 19:24:25 GMT 2025
PRIMARY
CAS
25671-45-8
Created by admin on Mon Mar 31 19:24:25 GMT 2025 , Edited by admin on Mon Mar 31 19:24:25 GMT 2025
PRIMARY
EPA CompTox
DTXSID70180368
Created by admin on Mon Mar 31 19:24:25 GMT 2025 , Edited by admin on Mon Mar 31 19:24:25 GMT 2025
PRIMARY