Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4FNO5S |
| Molecular Weight | 221.163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
InChI
InChIKey=OOJWQLSHYOELSK-UHFFFAOYSA-N
InChI=1S/C6H4FNO5S/c7-5-2-1-4(14(11,12)13)3-6(5)8(9)10/h1-3H,(H,11,12,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3888-84-4
Created by
admin on Wed Apr 02 19:21:50 GMT 2025 , Edited by admin on Wed Apr 02 19:21:50 GMT 2025
|
PRIMARY | |||
|
77498
Created by
admin on Wed Apr 02 19:21:50 GMT 2025 , Edited by admin on Wed Apr 02 19:21:50 GMT 2025
|
PRIMARY | |||
|
TAF68U2R8R
Created by
admin on Wed Apr 02 19:21:50 GMT 2025 , Edited by admin on Wed Apr 02 19:21:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
