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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O4
Molecular Weight 222.1974
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Diethyl 2,3-dicyanofumarate

SMILES

CCOC(=O)C(\C#N)=C(/C#N)C(=O)OCC

InChI

InChIKey=WOLPMKLWSJWZNO-BQYQJAHWSA-N
InChI=1S/C10H10N2O4/c1-3-15-9(13)7(5-11)8(6-12)10(14)16-4-2/h3-4H2,1-2H3/b8-7+

HIDE SMILES / InChI

Molecular Formula C10H10N2O4
Molecular Weight 222.1974
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:00:29 GMT 2023
Edited
by admin
on Sat Dec 16 17:00:29 GMT 2023
Record UNII
B9V4T4GNN6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diethyl 2,3-dicyanofumarate
Systematic Name English
1,4-Diethyl 2,3-dicyano-2-butenedioate
Systematic Name English
2-Butenedioic acid, 2,3-dicyano-, 1,4-diethyl ester, (2E)-
Systematic Name English
1,4-Diethyl (2E)-2,3-dicyano-2-butenedioate
Systematic Name English
2-Butenedioic acid, 2,3-dicyano-, 1,4-diethyl ester
Systematic Name English
Code System Code Type Description
CAS
35234-88-9
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
CAS
62381-06-0
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID301262232
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
FDA UNII
B9V4T4GNN6
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY
PUBCHEM
5324722
Created by admin on Sat Dec 16 17:00:29 GMT 2023 , Edited by admin on Sat Dec 16 17:00:29 GMT 2023
PRIMARY