Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H5FN2O3 |
| Molecular Weight | 184.1246 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=CC=C(F)C(=C1)[N+]([O-])=O
InChI
InChIKey=XQKXDVBKKZWIAZ-UHFFFAOYSA-N
InChI=1S/C7H5FN2O3/c8-5-2-1-4(7(9)11)3-6(5)10(12)13/h1-3H,(H2,9,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
LEK9R56VJ8
Created by
admin on Wed Apr 02 15:16:01 GMT 2025 , Edited by admin on Wed Apr 02 15:16:01 GMT 2025
|
PRIMARY | |||
|
349-02-0
Created by
admin on Wed Apr 02 15:16:01 GMT 2025 , Edited by admin on Wed Apr 02 15:16:01 GMT 2025
|
PRIMARY | |||
|
21884184
Created by
admin on Wed Apr 02 15:16:01 GMT 2025 , Edited by admin on Wed Apr 02 15:16:01 GMT 2025
|
PRIMARY | |||
|
DTXSID20619416
Created by
admin on Wed Apr 02 15:16:01 GMT 2025 , Edited by admin on Wed Apr 02 15:16:01 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
