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Details

Stereochemistry ACHIRAL
Molecular Formula C8H11NO3
Molecular Weight 169.1778
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-3,4-dimethoxypyridine N-oxide

SMILES

COC1=C(OC)C(C)=[N+]([O-])C=C1

InChI

InChIKey=UMVFRRJTPKYVAY-UHFFFAOYSA-N
InChI=1S/C8H11NO3/c1-6-8(12-3)7(11-2)4-5-9(6)10/h4-5H,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Pyridine, 3,4-dimethoxy-2-methyl-, 1-oxide
Preferred Name English
2-Methyl-3,4-dimethoxypyridine N-oxide
Systematic Name English
Code System Code Type Description
PUBCHEM
10749647
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
CAS
72830-07-0
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
FDA UNII
6CAK7AL29P
Created by admin on Wed Apr 02 19:47:22 GMT 2025 , Edited by admin on Wed Apr 02 19:47:22 GMT 2025
PRIMARY
NIH
NCATS
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