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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 2-Cyano-N-methylacetamide

SMILES

CNC(=O)CC#N

InChI

InChIKey=LIHUTSFYFGCWQP-UHFFFAOYSA-N
InChI=1S/C4H6N2O/c1-6-4(7)2-3-5/h2H2,1H3,(H,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 Mon Mar 31 23:22:26 GMT 2025
Edited
by admin
on Mon Mar 31 23:22:26 GMT 2025
Record UNII
5AE9HP6RPU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Cyano-N-methylacetamide
Systematic Name English
AI3-04871
Preferred Name English
N-Methyl-2-cyanoacetamide
Systematic Name English
NSC-47005
Code English
N-Methylcyanoacetamide
Systematic Name English
Acetamide, 2-cyano-N-methyl-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
228-705-0
Created by admin on Mon Mar 31 23:22:26 GMT 2025 , Edited by admin on Mon Mar 31 23:22:26 GMT 2025
PRIMARY
PUBCHEM
80622
Created by admin on Mon Mar 31 23:22:26 GMT 2025 , Edited by admin on Mon Mar 31 23:22:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID10212692
Created by admin on Mon Mar 31 23:22:26 GMT 2025 , Edited by admin on Mon Mar 31 23:22:26 GMT 2025
PRIMARY
FDA UNII
5AE9HP6RPU
Created by admin on Mon Mar 31 23:22:26 GMT 2025 , Edited by admin on Mon Mar 31 23:22:26 GMT 2025
PRIMARY
NSC
47005
Created by admin on Mon Mar 31 23:22:26 GMT 2025 , Edited by admin on Mon Mar 31 23:22:26 GMT 2025
PRIMARY
CAS
6330-25-2
Created by admin on Mon Mar 31 23:22:26 GMT 2025 , Edited by admin on Mon Mar 31 23:22:26 GMT 2025
PRIMARY