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Details

Stereochemistry ACHIRAL
Molecular Formula C15H11Cl2N3O4
Molecular Weight 368.172
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]-1,2-benzenediol

SMILES

CC1=C(Cl)C(C)=[N+]([O-])C(Cl)=C1C2=NOC(=N2)C3=CC=C(O)C(O)=C3

InChI

InChIKey=QQAUSKOVIOKVFJ-UHFFFAOYSA-N
InChI=1S/C15H11Cl2N3O4/c1-6-11(13(17)20(23)7(2)12(6)16)14-18-15(24-19-14)8-3-4-9(21)10(22)5-8/h3-5,21-22H,1-2H3

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]-1,2-benzenediol
Systematic Name English
1,2-Benzenediol, 4-[3-(2,5-dichloro-4,6-dimethyl-1-oxido-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-
Preferred Name English
Code System Code Type Description
FDA UNII
6L37VV8KBU
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
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PUBCHEM
171390045
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
PRIMARY
CAS
2824922-39-4
Created by admin on Wed Apr 02 18:21:52 GMT 2025 , Edited by admin on Wed Apr 02 18:21:52 GMT 2025
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