Identiteet

Azoxystrobin

Pole loetletud · C22H17N3O5

01Identiteet

Lazychem IDLC-89864
CAS RNPole loetletud
PubChem CID3034285
Molecular formulaC22H17N3O5
Molecular weight403.4 g/mol
IUPAC namemethyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
InChIKeyWFDXOXNFNRHQEC-GHRIWEEISA-N

02Struktuur ja stereokeemia

2D structurePubChem CID 3034285
Two-dimensional chemical structure of Azoxystrobin
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
SMILESCO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OC
InChIPole loetletud

03Staatus Indias

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nimed ja seosed

API ja lähteravim

Pole loetletud

Nimed ja seosed

    Lisandid ja seotud ühendid

      05Allikad