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Details

Stereochemistry ACHIRAL
Molecular Formula C4H2N4
Molecular Weight 106.0855
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Aminomethanetricarbonitrile

SMILES

NC(C#N)(C#N)C#N

InChI

InChIKey=QFWLDOKFOKXQTO-UHFFFAOYSA-N
InChI=1S/C4H2N4/c5-1-4(8,2-6)3-7/h8H2

HIDE SMILES / InChI

Molecular Formula C4H2N4
Molecular Weight 106.0855
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 Wed Apr 02 21:14:01 GMT 2025
Edited
by admin
on Wed Apr 02 21:14:01 GMT 2025
Record UNII
2DFM4366NM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Aminomethanetricarbonitrile
Systematic Name English
Methanetricarbonitrile, amino-
Preferred Name English
Code System Code Type Description
EPA CompTox
DTXSID80189847
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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PUBCHEM
118944
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
PRIMARY
CAS
36307-61-6
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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FDA UNII
2DFM4366NM
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
PRIMARY
ECHA (EC/EINECS)
252-962-8
Created by admin on Wed Apr 02 21:14:01 GMT 2025 , Edited by admin on Wed Apr 02 21:14:01 GMT 2025
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