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Details

Stereochemistry ACHIRAL
Molecular Formula C8H6NO5.K
Molecular Weight 235.2352
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Potassium 3-Nitrophenoxyacetate

SMILES

[K+].[O-]C(=O)COC1=CC=CC(=C1)[N+]([O-])=O

InChI

InChIKey=TWVWGPBKHYHFAE-UHFFFAOYSA-M
InChI=1S/C8H7NO5.K/c10-8(11)5-14-7-3-1-2-6(4-7)9(12)13;/h1-4H,5H2,(H,10,11);/q;+1/p-1

HIDE SMILES / InChI

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C8H6NO5
Molecular Weight 196.1369
Charge -1
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 Wed Apr 02 17:37:30 GMT 2025
Edited
by admin
on Wed Apr 02 17:37:30 GMT 2025
Record UNII
T245L83FFU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Potassium 3-Nitrophenoxyacetate
Systematic Name English
Acetic acid, (3-nitrophenoxy)-, potassium salt
Preferred Name English
Acetic acid, 2-(3-nitrophenoxy)-, potassium salt (1:1)
Common Name English
Code System Code Type Description
FDA UNII
T245L83FFU
Created by admin on Wed Apr 02 17:37:30 GMT 2025 , Edited by admin on Wed Apr 02 17:37:30 GMT 2025
PRIMARY
CAS
169825-98-3
Created by admin on Wed Apr 02 17:37:30 GMT 2025 , Edited by admin on Wed Apr 02 17:37:30 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE