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Details

Stereochemistry RACEMIC
Molecular Formula C7H6N4O2
Molecular Weight 178.1481
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,4-Dicyano-2-pentenediamide

SMILES

NC(=O)C(\C=C(/C#N)C(N)=O)C#N

InChI

InChIKey=VOFLEUZQKUTELN-ORCRQEGFSA-N
InChI=1S/C7H6N4O2/c8-2-4(6(10)12)1-5(3-9)7(11)13/h1,4H,(H2,10,12)(H2,11,13)/b5-1+

HIDE SMILES / InChI

Approval Year

Name Type Language
2,4-Dicyano-2-pentenediamide
Systematic Name English
2-Pentenediamide, 2,4-dicyano-
Preferred Name English
Code System Code Type Description
CAS
1089899-00-2
Created by admin on Wed Apr 02 19:14:19 GMT 2025 , Edited by admin on Wed Apr 02 19:14:19 GMT 2025
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FDA UNII
N6WVG8JWF2
Created by admin on Wed Apr 02 19:14:19 GMT 2025 , Edited by admin on Wed Apr 02 19:14:19 GMT 2025
PRIMARY