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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=C(OC2=NC=NC(OC3=C(C=CC=C3)C#N)=C2)C=CC=C1

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 Sat Dec 16 20:18:47 GMT 2023
Edited
by admin
on Sat Dec 16 20:18:47 GMT 2023
Record UNII
N5G72ER94Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Azoxystrobin, Z-
Common Name English
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (Z)-
Systematic Name English
(Z)-Methyl 2-(2-((6-(2-cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-3-methoxyacrylate
Systematic Name English
Z-Azoxystrobin
Common Name English
Benzeneacetic acid, 2-[[6-(2-cyanophenoxy)-4-pyrimidinyl]oxy]-α-(methoxymethylene)-, methyl ester, (αZ)-
Systematic Name English
Code System Code Type Description
CAS
143130-94-3
Created by admin on Sat Dec 16 20:18:47 GMT 2023 , Edited by admin on Sat Dec 16 20:18:47 GMT 2023
PRIMARY
PUBCHEM
6537969
Created by admin on Sat Dec 16 20:18:47 GMT 2023 , Edited by admin on Sat Dec 16 20:18:47 GMT 2023
PRIMARY
FDA UNII
N5G72ER94Z
Created by admin on Sat Dec 16 20:18:47 GMT 2023 , Edited by admin on Sat Dec 16 20:18:47 GMT 2023
PRIMARY