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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2
Molecular Weight 106.1252
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-HEXENEDINITRILE, (2E)-

SMILES

N#CCC\C=C\C#N

InChI

InChIKey=ZQOHAQBXINVHHC-HNQUOIGGSA-N
InChI=1S/C6H6N2/c7-5-3-1-2-4-6-8/h1,3H,2,4H2/b3-1+

HIDE SMILES / InChI

Molecular Formula C6H6N2
Molecular Weight 106.1252
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 10:45:53 GMT 2023
Edited
by admin
on Sat Dec 16 10:45:53 GMT 2023
Record UNII
5LDZ47PQME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-HEXENEDINITRILE, (2E)-
Systematic Name English
.ALPHA.-HYDROMUCONONITRILE, TRANS-
Common Name English
TRANS-1,4-DICYANO-1-BUTENE
Systematic Name English
2-HEXENEDINITRILE, (E)-
Systematic Name English
Code System Code Type Description
CAS
2141-59-5
Created by admin on Sat Dec 16 10:45:53 GMT 2023 , Edited by admin on Sat Dec 16 10:45:53 GMT 2023
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PUBCHEM
5702565
Created by admin on Sat Dec 16 10:45:53 GMT 2023 , Edited by admin on Sat Dec 16 10:45:53 GMT 2023
PRIMARY
FDA UNII
5LDZ47PQME
Created by admin on Sat Dec 16 10:45:53 GMT 2023 , Edited by admin on Sat Dec 16 10:45:53 GMT 2023
PRIMARY