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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N4O2
Molecular Weight 206.2013
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(2-CARBAMYLOXYETHYL)BENZOTRIAZOLE

SMILES

NC(=O)OCCN1N=NC2=CC=CC=C12

InChI

InChIKey=PCXQCSOAKLWZIF-UHFFFAOYSA-N
InChI=1S/C9H10N4O2/c10-9(14)15-6-5-13-8-4-2-1-3-7(8)11-12-13/h1-4H,5-6H2,(H2,10,14)

HIDE SMILES / InChI

Molecular Formula C9H10N4O2
Molecular Weight 206.2013
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 Fri Dec 15 15:48:54 GMT 2023
Edited
by admin
on Fri Dec 15 15:48:54 GMT 2023
Record UNII
09L17842T9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(2-CARBAMYLOXYETHYL)BENZOTRIAZOLE
Systematic Name English
1H-BENZOTRIAZOLE-1-ETHANOL, CARBAMATE (ESTER)
Systematic Name English
1H-BENZOTRIAZOLE-1-ETHANOL, 1-CARBAMATE
Systematic Name English
Code System Code Type Description
PUBCHEM
25813
Created by admin on Fri Dec 15 15:48:54 GMT 2023 , Edited by admin on Fri Dec 15 15:48:54 GMT 2023
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FDA UNII
09L17842T9
Created by admin on Fri Dec 15 15:48:54 GMT 2023 , Edited by admin on Fri Dec 15 15:48:54 GMT 2023
PRIMARY
CAS
13260-62-3
Created by admin on Fri Dec 15 15:48:54 GMT 2023 , Edited by admin on Fri Dec 15 15:48:54 GMT 2023
PRIMARY