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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10N2O2
Molecular Weight 190.1986
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-Dimethylquinoxaline 1,4-dioxide

SMILES

CC1=C(C)[N+]([O-])=C2C=CC=CC2=[N+]1[O-]

InChI

InChIKey=SRDQSYZOPRMHHM-UHFFFAOYSA-N
InChI=1S/C10H10N2O2/c1-7-8(2)12(14)10-6-4-3-5-9(10)11(7)13/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10N2O2
Molecular Weight 190.1986
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 12:42:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:42:17 GMT 2023
Record UNII
UUM9SV83L2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-Dimethylquinoxaline 1,4-dioxide
Systematic Name English
NSC-21658
Code English
Quinoxaline, 2,3-dimethyl-, 1,4-dioxide
Systematic Name English
NSC-47511
Code English
Code System Code Type Description
EPA CompTox
DTXSID30202691
Created by admin on Sat Dec 16 12:42:17 GMT 2023 , Edited by admin on Sat Dec 16 12:42:17 GMT 2023
PRIMARY
CAS
5432-74-6
Created by admin on Sat Dec 16 12:42:17 GMT 2023 , Edited by admin on Sat Dec 16 12:42:17 GMT 2023
PRIMARY
NSC
47511
Created by admin on Sat Dec 16 12:42:17 GMT 2023 , Edited by admin on Sat Dec 16 12:42:17 GMT 2023
PRIMARY
NSC
21658
Created by admin on Sat Dec 16 12:42:17 GMT 2023 , Edited by admin on Sat Dec 16 12:42:17 GMT 2023
PRIMARY
FDA UNII
UUM9SV83L2
Created by admin on Sat Dec 16 12:42:17 GMT 2023 , Edited by admin on Sat Dec 16 12:42:17 GMT 2023
PRIMARY
PUBCHEM
72659
Created by admin on Sat Dec 16 12:42:17 GMT 2023 , Edited by admin on Sat Dec 16 12:42:17 GMT 2023
PRIMARY