Azoxystrobin, Z-

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 Search

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

Molecular Formula	C22H17N3O5
Molecular Weight	403.3875
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:53:38 GMT 2025` Edited by `admin` on `Wed Apr 02 18:53:38 GMT 2025`
Record UNII	N5G72ER94Z
Record Status	`Validated (UNII)`
Record Version

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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

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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

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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

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