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Details

Stereochemistry ACHIRAL
Molecular Formula C13H10N4O3
Molecular Weight 270.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 7-(2-Methyl-4-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridine

SMILES

CC1=C(OC2=CC3=NC=NN3C=C2)C=CC(=C1)[N+]([O-])=O

InChI

InChIKey=RYAGSLNGXGMZRV-UHFFFAOYSA-N
InChI=1S/C13H10N4O3/c1-9-6-10(17(18)19)2-3-12(9)20-11-4-5-16-13(7-11)14-8-15-16/h2-8H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
[1,2,4]Triazolo[1,5-a]pyridine, 7-(2-methyl-4-nitrophenoxy)-
Preferred Name English
7-(2-Methyl-4-nitrophenoxy)[1,2,4]triazolo[1,5-a]pyridine
Systematic Name English
Code System Code Type Description
PUBCHEM
66937189
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY
FDA UNII
HGH7JJ6CMR
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY
EPA CompTox
DTXSID001197818
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY
CAS
937263-44-0
Created by admin on Wed Apr 02 21:23:26 GMT 2025 , Edited by admin on Wed Apr 02 21:23:26 GMT 2025
PRIMARY