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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8N2O2
Molecular Weight 188.1827
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-5,8-QUINOXALINEDIONE

SMILES

CC1=NC2=C(N=C1C)C(=O)C=CC2=O

InChI

InChIKey=HCYDPFOIMPYWPT-UHFFFAOYSA-N
InChI=1S/C10H8N2O2/c1-5-6(2)12-10-8(14)4-3-7(13)9(10)11-5/h3-4H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H8N2O2
Molecular Weight 188.1827
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 13:06:07 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:07 GMT 2023
Record UNII
XL4RBG35CO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-5,8-QUINOXALINEDIONE
Systematic Name English
NSC-101615
Code English
5,8-QUINOXALINEDIONE, 2,3-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
101615
Created by admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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PUBCHEM
265509
Created by admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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EPA CompTox
DTXSID10182043
Created by admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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CAS
2768-63-0
Created by admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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FDA UNII
XL4RBG35CO
Created by admin on Sat Dec 16 13:06:07 GMT 2023 , Edited by admin on Sat Dec 16 13:06:07 GMT 2023
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