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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6N2O4
Molecular Weight 170.1228
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 2,4-bis(hydroxyimino)cyclohexane-1,3-dione

SMILES

ON=C1CCC(=O)\C(=N/O)C1=O

InChI

InChIKey=LPVPNKSZKXPBFX-IUMFQGNOSA-N
InChI=1S/C6H6N2O4/c9-4-2-1-3(7-11)6(10)5(4)8-12/h11-12H,1-2H2/b7-3+,8-5+

HIDE SMILES / InChI

Molecular Formula C6H6N2O4
Molecular Weight 170.1228
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 18:48:08 GMT 2023
Edited
by admin
on Sat Dec 16 18:48:08 GMT 2023
Record UNII
EDA8VXK92W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-bis(hydroxyimino)cyclohexane-1,3-dione
Systematic Name English
NSC-36943
Code English
1,2,3,4-Cyclohexanetetrone, 1,3-dioxime
Systematic Name English
C.I. 10000
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID80430048
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
FDA UNII
EDA8VXK92W
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
NSC
36943
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY
CAS
6449-76-9
Created by admin on Sat Dec 16 18:48:08 GMT 2023 , Edited by admin on Sat Dec 16 18:48:08 GMT 2023
PRIMARY