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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12Cl2N4O6
Molecular Weight 427.196
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-dimethyl-1-oxido-3-pyridinyl)-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+]([O-])=C(C)C(Cl)=C3C

InChI

InChIKey=RSMHBWYLOKTIMG-UHFFFAOYSA-N
InChI=1S/C16H12Cl2N4O6/c1-6-11(14(18)21(24)7(2)12(6)17)15-19-16(28-20-15)8-4-9(22(25)26)13(23)10(5-8)27-3/h4-5,23H,1-3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[3-(2,5-Dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxy-6-nitrophenol
Systematic Name English
Phenol, 4-[3-(2,5-dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-2-methoxy-6-nitro-
Preferred Name English
Code System Code Type Description
CAS
1402714-41-3
Created by admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
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FDA UNII
TZZ72Z9CBV
Created by admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
PRIMARY
PUBCHEM
136218652
Created by admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
PRIMARY