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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3
Molecular Weight 95.1026
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMINODIACETONITRILE

SMILES

N#CCNCC#N

InChI

InChIKey=BSRDNMMLQYNQQD-UHFFFAOYSA-N
InChI=1S/C4H5N3/c5-1-3-7-4-2-6/h7H,3-4H2

HIDE SMILES / InChI

Molecular Formula C4H5N3
Molecular Weight 95.1026
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
N,N-Bis(cyano-meth-yl)nitrous amide.
2010-05-15
Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:45:30 GMT 2025
Edited
by admin
on Mon Mar 31 22:45:30 GMT 2025
Record UNII
RID64Y718A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-263496
Preferred Name English
IMINODIACETONITRILE
Systematic Name English
ACETONITRILE, 2,2'-IMINOBIS-
Systematic Name English
1,1'-IMIDODIACETONITRILE
Common Name English
Code System Code Type Description
NSC
263496
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY
CAS
628-87-5
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY
CHEBI
71189
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID3041580
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY
FDA UNII
RID64Y718A
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
211-058-3
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY
PUBCHEM
69413
Created by admin on Mon Mar 31 22:45:30 GMT 2025 , Edited by admin on Mon Mar 31 22:45:30 GMT 2025
PRIMARY