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
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
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
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 | |||
|
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 |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
