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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N2O
Molecular Weight 98.1032
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Cyanopropionamide

SMILES

NC(=O)CCC#N

InChI

InChIKey=YKAWOJYVXDCFDP-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c5-3-1-2-4(6)7/h1-2H2,(H2,6,7)

HIDE SMILES / InChI

Molecular Formula C4H6N2O
Molecular Weight 98.1032
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 19:11:04 GMT 2025
Edited
by admin
on Tue Apr 01 19:11:04 GMT 2025
Record UNII
5L7HJ9NHY8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Cyanopropionamide
Systematic Name English
3-Cyanopropanamide
Preferred Name English
Propanamide, 3-cyano-
Systematic Name English
Code System Code Type Description
PUBCHEM
3017295
Created by admin on Tue Apr 01 19:11:04 GMT 2025 , Edited by admin on Tue Apr 01 19:11:04 GMT 2025
PRIMARY
EPA CompTox
DTXSID40210904
Created by admin on Tue Apr 01 19:11:04 GMT 2025 , Edited by admin on Tue Apr 01 19:11:04 GMT 2025
PRIMARY
ECHA (EC/EINECS)
263-303-9
Created by admin on Tue Apr 01 19:11:04 GMT 2025 , Edited by admin on Tue Apr 01 19:11:04 GMT 2025
PRIMARY
FDA UNII
5L7HJ9NHY8
Created by admin on Tue Apr 01 19:11:04 GMT 2025 , Edited by admin on Tue Apr 01 19:11:04 GMT 2025
PRIMARY
CAS
61892-68-0
Created by admin on Tue Apr 01 19:11:04 GMT 2025 , Edited by admin on Tue Apr 01 19:11:04 GMT 2025
PRIMARY