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Details

Stereochemistry ACHIRAL
Molecular Formula C4H8N2O2
Molecular Weight 116.1185
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIMETHYLGLYOXIME, (E,Z)-

SMILES

CC(=N\O)\C(C)=N\O

InChI

InChIKey=JGUQDUKBUKFFRO-CIIODKQPSA-N
InChI=1S/C4H8N2O2/c1-3(5-7)4(2)6-8/h7-8H,1-2H3/b5-3-,6-4+

HIDE SMILES / InChI

Molecular Formula C4H8N2O2
Molecular Weight 116.1185
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:33:49 GMT 2023
Edited
by admin
on Sat Dec 16 15:33:49 GMT 2023
Record UNII
KOU15J9WLH
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMETHYLGLYOXIME, (E,Z)-
Common Name English
2,3-BUTANEDIONE, DIOXIME, (2E,3Z)-
Systematic Name English
2,3-BUTANEDIONE, 2,3-DIOXIME, (2Z,3E)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135404161
Created by admin on Sat Dec 16 15:33:49 GMT 2023 , Edited by admin on Sat Dec 16 15:33:49 GMT 2023
PRIMARY
FDA UNII
KOU15J9WLH
Created by admin on Sat Dec 16 15:33:49 GMT 2023 , Edited by admin on Sat Dec 16 15:33:49 GMT 2023
PRIMARY
CAS
464921-35-5
Created by admin on Sat Dec 16 15:33:49 GMT 2023 , Edited by admin on Sat Dec 16 15:33:49 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
Assumed an impurity based on minimum energy