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Details

Stereochemistry ACHIRAL
Molecular Formula C22H17N3O5
Molecular Weight 403.3875
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Azoxystrobin, Z-

SMILES

CO\C=C(/C(=O)OC)C1=CC=CC=C1OC2=NC=NC(OC3=CC=CC=C3C#N)=C2

InChI

InChIKey=WFDXOXNFNRHQEC-LGMDPLHJSA-N
InChI=1S/C22H17N3O5/c1-27-13-17(22(26)28-2)16-8-4-6-10-19(16)30-21-11-20(24-14-25-21)29-18-9-5-3-7-15(18)12-23/h3-11,13-14H,1-2H3/b17-13-

HIDE SMILES / InChI

Approval Year

Name Type Language
Z-Azoxystrobin
Preferred Name English
Azoxystrobin, Z-
Common Name English
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-?-(methoxymethylene)-, methyl ester, (Z)-
Systematic Name English
(Z)-Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
Systematic Name English
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-?-(methoxymethylene)-, methyl ester, (?Z)-
Systematic Name English
Code System Code Type Description
CAS
143130-94-3
Created by admin on Wed Apr 02 18:53:38 GMT 2025 , Edited by admin on Wed Apr 02 18:53:38 GMT 2025
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EPA CompTox
DTXSID801348332
Created by admin on Wed Apr 02 18:53:38 GMT 2025 , Edited by admin on Wed Apr 02 18:53:38 GMT 2025
PRIMARY
PUBCHEM
6537969
Created by admin on Wed Apr 02 18:53:38 GMT 2025 , Edited by admin on Wed Apr 02 18:53:38 GMT 2025
PRIMARY
FDA UNII
N5G72ER94Z
Created by admin on Wed Apr 02 18:53:38 GMT 2025 , Edited by admin on Wed Apr 02 18:53:38 GMT 2025
PRIMARY