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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6N4O
Molecular Weight 138.1273
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(N-cyanocarbamimidoyl)prop-2-enamide

SMILES

C=CC(=O)NC(=N)NC#N

InChI

InChIKey=CADVGKZQAHRVJF-UHFFFAOYSA-N
InChI=1S/C5H6N4O/c1-2-4(10)9-5(7)8-3-6/h2H,1H2,(H3,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula C5H6N4O
Molecular Weight 138.1273
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 Sat Dec 16 13:08:49 GMT 2023
Edited
by admin
on Sat Dec 16 13:08:49 GMT 2023
Record UNII
FC7H84JJF8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-(N-cyanocarbamimidoyl)prop-2-enamide
Systematic Name English
2-Propenamide, N-[(cyanoamino)iminomethyl]-
Systematic Name English
N-[(Cyanoamino)iminomethyl]-2-propenamide
Systematic Name English
N-[amino-(cyanoamino)methylidene]prop-2-enamide
Systematic Name English
NSC-372154
Code English
Acrylamide, N-(cyanoamidino)-
Systematic Name English
N-ACRYLOYL-N'-CYANOGUANIDINE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80220724
Created by admin on Sat Dec 16 13:08:49 GMT 2023 , Edited by admin on Sat Dec 16 13:08:49 GMT 2023
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FDA UNII
FC7H84JJF8
Created by admin on Sat Dec 16 13:08:49 GMT 2023 , Edited by admin on Sat Dec 16 13:08:49 GMT 2023
PRIMARY
CAS
7046-96-0
Created by admin on Sat Dec 16 13:08:49 GMT 2023 , Edited by admin on Sat Dec 16 13:08:49 GMT 2023
PRIMARY
PUBCHEM
340922
Created by admin on Sat Dec 16 13:08:49 GMT 2023 , Edited by admin on Sat Dec 16 13:08:49 GMT 2023
PRIMARY
NSC
372154
Created by admin on Sat Dec 16 13:08:49 GMT 2023 , Edited by admin on Sat Dec 16 13:08:49 GMT 2023
PRIMARY