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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO4
Molecular Weight 289.3264
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,3-DIMETHYL-4-(2,3,4-TRIMETHOXYPHENYL)-1LAMBDA(5)-PYRIDIN-1-OL

SMILES

COC1=C(OC)C(OC)=C(C=C1)C2=CC=[N+]([O-])C(C)=C2C

InChI

InChIKey=TUVOKZCAYVQDGH-UHFFFAOYSA-N
InChI=1S/C16H19NO4/c1-10-11(2)17(18)9-8-12(10)13-6-7-14(19-3)16(21-5)15(13)20-4/h6-9H,1-5H3

HIDE SMILES / InChI

Molecular Formula C16H19NO4
Molecular Weight 289.3264
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:43:03 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:03 GMT 2023
Record UNII
E4CK532RBQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,3-DIMETHYL-4-(2,3,4-TRIMETHOXYPHENYL)-1LAMBDA(5)-PYRIDIN-1-OL
Common Name English
NSC-326626
Code English
2,3-dimethyl-1-oxido-4-(2,3,4-trimethoxyphenyl)pyridin-1-ium
Systematic Name English
Pyridine, 2,3-dimethyl-4-(2,3,4-trimethoxyphenyl)-, 1-oxide
Systematic Name English
Code System Code Type Description
FDA UNII
E4CK532RBQ
Created by admin on Sat Dec 16 12:43:03 GMT 2023 , Edited by admin on Sat Dec 16 12:43:03 GMT 2023
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NSC
326626
Created by admin on Sat Dec 16 12:43:03 GMT 2023 , Edited by admin on Sat Dec 16 12:43:03 GMT 2023
PRIMARY
PUBCHEM
494235
Created by admin on Sat Dec 16 12:43:03 GMT 2023 , Edited by admin on Sat Dec 16 12:43:03 GMT 2023
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EPA CompTox
DTXSID70220430
Created by admin on Sat Dec 16 12:43:03 GMT 2023 , Edited by admin on Sat Dec 16 12:43:03 GMT 2023
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CAS
70159-58-9
Created by admin on Sat Dec 16 12:43:03 GMT 2023 , Edited by admin on Sat Dec 16 12:43:03 GMT 2023
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