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Details

Stereochemistry ACHIRAL
Molecular Formula C4H4N8
Molecular Weight 164.1282
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-AZOBIS-1,2,3-TRIAZOLE

SMILES

C1=CN(N=N1)\N=N\N2C=CN=N2

InChI

InChIKey=WUPZAQSKRMYJNB-MDZDMXLPSA-N
InChI=1S/C4H4N8/c1-3-11(7-5-1)9-10-12-4-2-6-8-12/h1-4H/b10-9+

HIDE SMILES / InChI

Molecular Formula C4H4N8
Molecular Weight 164.1282
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
M7A5U2N4ZU
Record Status Validated (UNII)
Record Version