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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4N4
Molecular Weight 144.1335
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1,3,3-Propanetetracarbonitrile

SMILES

N#CC(CC(C#N)C#N)C#N

InChI

InChIKey=QHNAZGXMVZNHLI-UHFFFAOYSA-N
InChI=1S/C7H4N4/c8-2-6(3-9)1-7(4-10)5-11/h6-7H,1H2

HIDE SMILES / InChI

Molecular Formula C7H4N4
Molecular Weight 144.1335
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 19:45:00 GMT 2025
Edited
by admin
on Tue Apr 01 19:45:00 GMT 2025
Record UNII
3D4XP2YQ95
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1,3,3-Propanetetracarbonitrile
Systematic Name English
NSC-44362
Preferred Name English
2,4-Dicyanoglutaronitrile
Systematic Name English
1,1,3,3-Tetracyanopropane
Systematic Name English
Methylenedimalononitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30190448
Created by admin on Tue Apr 01 19:45:00 GMT 2025 , Edited by admin on Tue Apr 01 19:45:00 GMT 2025
PRIMARY
CAS
3695-98-5
Created by admin on Tue Apr 01 19:45:00 GMT 2025 , Edited by admin on Tue Apr 01 19:45:00 GMT 2025
PRIMARY
PUBCHEM
77282
Created by admin on Tue Apr 01 19:45:00 GMT 2025 , Edited by admin on Tue Apr 01 19:45:00 GMT 2025
PRIMARY
FDA UNII
3D4XP2YQ95
Created by admin on Tue Apr 01 19:45:00 GMT 2025 , Edited by admin on Tue Apr 01 19:45:00 GMT 2025
PRIMARY
NSC
44362
Created by admin on Tue Apr 01 19:45:00 GMT 2025 , Edited by admin on Tue Apr 01 19:45:00 GMT 2025
PRIMARY