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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N4O
Molecular Weight 152.1539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-CYANO-N'-METHACRYLOYLGUANIDINE

SMILES

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

InChI

InChIKey=OTCJOQNMTFSYNR-UHFFFAOYSA-N
InChI=1S/C6H8N4O/c1-4(2)5(11)10-6(8)9-3-7/h1H2,2H3,(H3,8,9,10,11)

HIDE SMILES / InChI

Molecular Formula C6H8N4O
Molecular Weight 152.1539
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 13:09:12 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:12 GMT 2023
Record UNII
9J1Z45QOQ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-CYANO-N'-METHACRYLOYLGUANIDINE
Systematic Name English
ACRYLAMIDE, N-(CYANOAMIDINO)-2-METHYL-
Systematic Name English
N-((CYANOAMINO)IMINOMETHYL)-2-METHYL-2-PROPENAMIDE
Systematic Name English
NSC-372155
Code English
2-PROPENAMIDE, N-((CYANOAMINO)IMINOMETHYL)-2-METHYL-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20220723
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
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NSC
372155
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
CAS
7046-95-9
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
FDA UNII
9J1Z45QOQ5
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY
PUBCHEM
135429904
Created by admin on Sat Dec 16 13:09:12 GMT 2023 , Edited by admin on Sat Dec 16 13:09:12 GMT 2023
PRIMARY