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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N2O3
Molecular Weight 156.1393
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ethyl N-(2-cyanoacetyl)carbamate

SMILES

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

InChI

InChIKey=HSOGVWWWGVFXGF-UHFFFAOYSA-N
InChI=1S/C6H8N2O3/c1-2-11-6(10)8-5(9)3-4-7/h2-3H2,1H3,(H,8,9,10)

HIDE SMILES / InChI

Molecular Formula C6H8N2O3
Molecular Weight 156.1393
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 09:16:39 GMT 2023
Edited
by admin
on Sat Dec 16 09:16:39 GMT 2023
Record UNII
7L18CT33BN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ethyl N-(2-cyanoacetyl)carbamate
Systematic Name English
NSC-59709
Code English
N-Cyanoacetylurethane
Common Name English
Ethyl cyanoacetylcarbamate
Common Name English
Carbamic acid, N-(2-cyanoacetyl)-, ethyl ester
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
229-615-4
Created by admin on Sat Dec 16 09:16:39 GMT 2023 , Edited by admin on Sat Dec 16 09:16:39 GMT 2023
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EPA CompTox
DTXSID50216497
Created by admin on Sat Dec 16 09:16:39 GMT 2023 , Edited by admin on Sat Dec 16 09:16:39 GMT 2023
PRIMARY
CAS
6629-04-5
Created by admin on Sat Dec 16 09:16:39 GMT 2023 , Edited by admin on Sat Dec 16 09:16:39 GMT 2023
PRIMARY
PUBCHEM
23112
Created by admin on Sat Dec 16 09:16:39 GMT 2023 , Edited by admin on Sat Dec 16 09:16:39 GMT 2023
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NSC
59709
Created by admin on Sat Dec 16 09:16:39 GMT 2023 , Edited by admin on Sat Dec 16 09:16:39 GMT 2023
PRIMARY
FDA UNII
7L18CT33BN
Created by admin on Sat Dec 16 09:16:39 GMT 2023 , Edited by admin on Sat Dec 16 09:16:39 GMT 2023
PRIMARY