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Details

Stereochemistry ACHIRAL
Molecular Formula C13H15N3O4
Molecular Weight 277.2759
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(((2,3-DIMETHYL-1,4-DIOXIDOQUINOXALIN-6-YL)METHYLENE)(OXIDO)AMINO)ETHANOL

SMILES

CC1=C(C)[N+]([O-])=C2C=C(\C=[N+](/[O-])CCO)C=CC2=[N+]1[O-]

InChI

InChIKey=FUGXLYPFLNKJAD-ZSOIEALJSA-N
InChI=1S/C13H15N3O4/c1-9-10(2)16(20)13-7-11(8-14(18)5-6-17)3-4-12(13)15(9)19/h3-4,7-8,17H,5-6H2,1-2H3/b14-8-

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-(((2,3-DIMETHYL-1,4-DIOXIDOQUINOXALIN-6-YL)METHYLENE)(OXIDO)AMINO)ETHANOL
Common Name English
NSC-295596
Preferred Name English
Ethanol, 2-[[(2,3-dimethyl-1,4-dioxido-6-quinoxalinyl)methylene]oxidoamino]-
Systematic Name English
1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-N-(2-hydroxyethyl)methanimineoxide
Systematic Name English
Ethanol, 2-[[(2,3-dimethyl-6-quinoxalinyl)methylene]amino]-, N,N?,N??-trioxide
Systematic Name English
Code System Code Type Description
PUBCHEM
21852991
Created by admin on Tue Apr 01 19:47:08 GMT 2025 , Edited by admin on Tue Apr 01 19:47:08 GMT 2025
PRIMARY
CAS
57948-20-6
Created by admin on Tue Apr 01 19:47:08 GMT 2025 , Edited by admin on Tue Apr 01 19:47:08 GMT 2025
PRIMARY
NSC
295596
Created by admin on Tue Apr 01 19:47:08 GMT 2025 , Edited by admin on Tue Apr 01 19:47:08 GMT 2025
PRIMARY
FDA UNII
B9URG59TVN
Created by admin on Tue Apr 01 19:47:08 GMT 2025 , Edited by admin on Tue Apr 01 19:47:08 GMT 2025
PRIMARY
NIH
NCATS
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