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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9Cl2N3O
Molecular Weight 234.083
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2,5-Dichloro-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide

SMILES

CC1=NC(Cl)=C(\C(N)=N\O)C(C)=C1Cl

InChI

InChIKey=WRFGQLDAKOYZHS-UHFFFAOYSA-N
InChI=1S/C8H9Cl2N3O/c1-3-5(8(11)13-14)7(10)12-4(2)6(3)9/h14H,1-2H3,(H2,11,13)

HIDE SMILES / InChI

Molecular Formula C8H9Cl2N3O
Molecular Weight 234.083
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 Wed Apr 02 17:57:05 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:05 GMT 2025
Record UNII
Q9S4X5HQ6A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(Z)-2,5-dichloro-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide
Preferred Name English
2,5-Dichloro-N'-hydroxy-4,6-dimethylpyridine-3-carboximidamide
Systematic Name English
3-Pyridinecarboximidamide, 2,5-dichloro-N-hydroxy-4,6-dimethyl-, [C(Z)]-
Systematic Name English
[C(Z)]-2,5-Dichloro-N-hydroxy-4,6-dimethyl-3-pyridinecarboximidamide
Systematic Name English
2,5-Dichloro-N-hydroxy-4,6-dimethyl-3-pyridinecarboximidamide
Systematic Name English
Code System Code Type Description
FDA UNII
Q9S4X5HQ6A
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
CAS
923288-59-9
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
CAS
896125-90-9
Created by admin on Wed Apr 02 17:57:05 GMT 2025 , Edited by admin on Wed Apr 02 17:57:05 GMT 2025
ALTERNATIVE
PUBCHEM
46205171
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