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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N3
Molecular Weight 119.124
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZOTRIAZOLE

SMILES

N1N=NC2=C1C=CC=C2

InChI

InChIKey=QRUDEWIWKLJBPS-UHFFFAOYSA-N
InChI=1S/C6H5N3/c1-2-4-6-5(3-1)7-9-8-6/h1-4H,(H,7,8,9)

HIDE SMILES / InChI
Molecular Formula C6H5N3
Molecular Weight 119.124
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

2020
742

PubMed

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Substance Class Chemical
Record UNII
86110UXM5Y
Record Status Validated (UNII)
Record Version
NIH
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