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Details

Stereochemistry ACHIRAL
Molecular Formula C6H2N4O4
Molecular Weight 194.1045
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Furoxanobenzofuroxan

SMILES

[O-][N+]1=C2C=CC3=NO[N+]([O-])=C3C2=NO1

InChI

InChIKey=FEIJYIVWKGWTHQ-UHFFFAOYSA-N
InChI=1S/C6H2N4O4/c11-9-4-2-1-3-6(5(4)8-14-9)10(12)13-7-3/h1-2H

HIDE SMILES / InChI

Molecular Formula C6H2N4O4
Molecular Weight 194.1045
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 12:55:57 UTC 2023
Edited
by admin
on Sat Dec 16 12:55:57 UTC 2023
Record UNII
R9H8L243TC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Furoxanobenzofuroxan
Systematic Name English
Benzo(1,2-c:3,4-c')bis(1,2,5)oxadiazole, 3,8-dioxide
Systematic Name English
NSC-228139
Code English
3,8-Dioxido-[1,2,5]oxadiazolo[3,4-g][2,1,3]benzoxadiazole-3,8-diium
Systematic Name English
Code System Code Type Description
PUBCHEM
313608
Created by admin on Sat Dec 16 12:55:58 UTC 2023 , Edited by admin on Sat Dec 16 12:55:58 UTC 2023
PRIMARY
FDA UNII
R9H8L243TC
Created by admin on Sat Dec 16 12:55:58 UTC 2023 , Edited by admin on Sat Dec 16 12:55:58 UTC 2023
PRIMARY
CAS
5714-12-5
Created by admin on Sat Dec 16 12:55:58 UTC 2023 , Edited by admin on Sat Dec 16 12:55:58 UTC 2023
PRIMARY
NSC
228139
Created by admin on Sat Dec 16 12:55:58 UTC 2023 , Edited by admin on Sat Dec 16 12:55:58 UTC 2023
PRIMARY
EPA CompTox
DTXSID90972601
Created by admin on Sat Dec 16 12:55:58 UTC 2023 , Edited by admin on Sat Dec 16 12:55:58 UTC 2023
PRIMARY