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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12Cl2N4O5
Molecular Weight 411.196
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-(2,5-Dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl)-2-methoxy-6-nitrophenol

SMILES

COC1=CC(=CC(=C1O)[N+]([O-])=O)C2=NC(=NO2)C3=C(Cl)N=C(C)C(Cl)=C3C

InChI

InChIKey=AGMWEOLWLPKJFM-UHFFFAOYSA-N
InChI=1S/C16H12Cl2N4O5/c1-6-11(14(18)19-7(2)12(6)17)15-20-16(27-21-15)8-4-9(22(24)25)13(23)10(5-8)26-3/h4-5,23H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(3-(2,5-Dichloro-4,6-dimethylpyridin-3-yl)-1,2,4-oxadiazol-5-yl)-2-methoxy-6-nitrophenol
Systematic Name English
4-[3-(2,5-Dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxy-6-nitrophenol
Preferred Name English
Phenol, 4-[3-(2,5-dichloro-4,6-dimethyl-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxy-6-nitro-
Systematic Name English
Code System Code Type Description
FDA UNII
ZLK9LY2ACK
Created by admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID701122305
Created by admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
PRIMARY
CAS
1391712-50-7
Created by admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
PRIMARY
PUBCHEM
136238581
Created by admin on Wed Apr 02 18:53:43 GMT 2025 , Edited by admin on Wed Apr 02 18:53:43 GMT 2025
PRIMARY
NIH
NCATS
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