4,4'-(1,2-DIAZENEDIYL)BIS-PYRIDINE 1,1'-DIOXIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H8N4O2
Molecular Weight	216.1961
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of 4,4'-(1,2-DIAZENEDIYL)BIS-PYRIDINE 1,1'-DIOXIDE

Structure Search

SMILES

[O-][N+]1=CC=C(C=C1)\N=N\C2=CC=[N+]([O-])C=C2

InChI

InChIKey=YBOCAQWZUPHKGJ-VAWYXSNFSA-N

InChI=1S/C10H8N4O2/c15-13-5-1-9(2-6-13)11-12-10-3-7-14(16)8-4-10/h1-8H/b12-11+

HIDE SMILES / InChI

Molecular Formula	C10H8N4O2
Molecular Weight	216.1961
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:56:06 GMT 2025` Edited by `admin` on `Tue Apr 01 19:56:06 GMT 2025`
Record UNII	Z722XT4CBR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-170638

Preferred Name

English

4,4'-(1,2-DIAZENEDIYL)BIS-PYRIDINE 1,1'-DIOXIDE

Systematic Name

English

Pyridine, 4,4?-(1,2-diazenediyl)bis-, 1,1?-dioxide

Systematic Name

English

4,4?-Azobis(pyridine N-oxide)

Common Name

English

NSC-521074

Code

English

Pyridine, 4,4?-[(1E)-1,2-diazenediyl]bis-, 1,1?-dioxide

Systematic Name

English

4-[(1E)-2-(1-oxidopyridin-1-ium-4-yl)diazen-1-yl]pyridin-1-ium-1-olate

Systematic Name

English

1-oxido-N-[(1-oxopyridin-1-ium-4-ylidene)amino]pyridin-4-imine

Systematic Name

English

PYRIDINE, 4,4'-AZOBIS-, 1,1'-DIOXIDE

Common Name

English

trans-4,4?-Azopyridine N,N?-dioxide

Common Name

English

Code System Code Type Description

FDA UNII

Z722XT4CBR