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Details

Stereochemistry ACHIRAL
Molecular Formula C12H8N4O6S
Molecular Weight 336.28
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NBQX

SMILES

NS(=O)(=O)C1=CC=CC2=C3NC(=O)C(=O)NC3=CC(=C12)[N+]([O-])=O

InChI

InChIKey=UQNAFPHGVPVTAL-UHFFFAOYSA-N
InChI=1S/C12H8N4O6S/c13-23(21,22)8-3-1-2-5-9(8)7(16(19)20)4-6-10(5)15-12(18)11(17)14-6/h1-4H,(H,14,17)(H,15,18)(H2,13,21,22)

HIDE SMILES / InChI

Approval Year

Name Type Language
NBQX
Common Name English
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo[f]quinoxaline-7-sulfonamide
Systematic Name English
FG-9202
Code English
Benzo[f]quinoxaline-7-sulfonamide, 1,2,3,4-tetrahydro-6-nitro-2,3-dioxo-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60152256
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
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WIKIPEDIA
NBQX
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
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PUBCHEM
3272524
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
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FDA UNII
8LZ6Q43V2S
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
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CAS
118876-58-7
Created by admin on Fri Dec 15 18:10:37 GMT 2023 , Edited by admin on Fri Dec 15 18:10:37 GMT 2023
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