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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8N2O2
Molecular Weight 128.1292
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ITACONAMIDE

SMILES

NC(=O)CC(=C)C(N)=O

InChI

InChIKey=JGBOVFKUKBGAJQ-UHFFFAOYSA-N
InChI=1S/C5H8N2O2/c1-3(5(7)9)2-4(6)8/h1-2H2,(H2,6,8)(H2,7,9)

HIDE SMILES / InChI

Molecular Formula C5H8N2O2
Molecular Weight 128.1292
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 Tue Apr 01 19:59:49 GMT 2025
Edited
by admin
on Tue Apr 01 19:59:49 GMT 2025
Record UNII
287SW8OJ4O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ITACONAMIDE
Systematic Name English
NSC-43974
Preferred Name English
BUTANEDIAMIDE, 2-METHYLENE-
Systematic Name English
ITACONIC DIAMIDE
Common Name English
SUCCINAMIDE, 2-METHYLENE-
Systematic Name English
2-METHYLENEBUTANEDIAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
239162
Created by admin on Tue Apr 01 19:59:49 GMT 2025 , Edited by admin on Tue Apr 01 19:59:49 GMT 2025
PRIMARY
EPA CompTox
DTXSID30191298
Created by admin on Tue Apr 01 19:59:49 GMT 2025 , Edited by admin on Tue Apr 01 19:59:49 GMT 2025
PRIMARY
FDA UNII
287SW8OJ4O
Created by admin on Tue Apr 01 19:59:49 GMT 2025 , Edited by admin on Tue Apr 01 19:59:49 GMT 2025
PRIMARY
CAS
3786-29-6
Created by admin on Tue Apr 01 19:59:49 GMT 2025 , Edited by admin on Tue Apr 01 19:59:49 GMT 2025
PRIMARY
NSC
43974
Created by admin on Tue Apr 01 19:59:49 GMT 2025 , Edited by admin on Tue Apr 01 19:59:49 GMT 2025
PRIMARY