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Details

Stereochemistry ACHIRAL
Molecular Formula C4H3N3
Molecular Weight 93.0867
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-CYANOIMIDAZOLE

SMILES

N#CN1C=CN=C1

InChI

InChIKey=SLPWXZZHNSOZPX-UHFFFAOYSA-N
InChI=1S/C4H3N3/c5-3-7-2-1-6-4-7/h1-2,4H

HIDE SMILES / InChI

Molecular Formula C4H3N3
Molecular Weight 93.0867
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

PubMed

TitleDatePubMed
2-pyrazinylnitrene and 4-pyrimidylnitrene. Ring expansion to 1,3,5-triazacyclohepta-1,2,4,6-tetraene and ring opening to (2-Isocyanovinyl)carbodiimide.
2002 Nov 29
4-cyanoimidazolate: a new pseudo-cyanide?
2004 Aug 9
Substance Class Chemical
Created
by admin
on Sat Dec 16 02:27:35 GMT 2023
Edited
by admin
on Sat Dec 16 02:27:35 GMT 2023
Record UNII
S26K6QWG5X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-CYANOIMIDAZOLE
MI  
Systematic Name English
IMIDAZOLE-1-CARBONITRILE
Systematic Name English
N-CYANOIMIDAZOLE
Systematic Name English
1-CYANOIMIDAZOLE [MI]
Common Name English
1H-IMIDAZOLE-1-CARBONITRILE
Systematic Name English
1-CYANO-1H-IMIDAZOLE
Systematic Name English
Code System Code Type Description
CAS
36289-36-8
Created by admin on Sat Dec 16 02:27:35 GMT 2023 , Edited by admin on Sat Dec 16 02:27:35 GMT 2023
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FDA UNII
S26K6QWG5X
Created by admin on Sat Dec 16 02:27:35 GMT 2023 , Edited by admin on Sat Dec 16 02:27:35 GMT 2023
PRIMARY
MERCK INDEX
m3956
Created by admin on Sat Dec 16 02:27:35 GMT 2023 , Edited by admin on Sat Dec 16 02:27:35 GMT 2023
PRIMARY Merck Index
PUBCHEM
2735857
Created by admin on Sat Dec 16 02:27:35 GMT 2023 , Edited by admin on Sat Dec 16 02:27:35 GMT 2023
PRIMARY
EPA CompTox
DTXSID40189828
Created by admin on Sat Dec 16 02:27:35 GMT 2023 , Edited by admin on Sat Dec 16 02:27:35 GMT 2023
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