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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

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

Approval Year

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
Created by admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
PRIMARY
CAS
20222-80-4
Created by admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
NSC
170638
Created by admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
PRIMARY
CAS
58165-83-6
Created by admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
PRIMARY
EPA CompTox
DTXSID10174069
Created by admin on Tue Apr 01 19:56:06 GMT 2025 , Edited by admin on Tue Apr 01 19:56:06 GMT 2025
PRIMARY