Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H3FN2O2 |
| Molecular Weight | 166.1093 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(C=C1F)C#N
InChI
InChIKey=OZXCOGPRBUSXLE-UHFFFAOYSA-N
InChI=1S/C7H3FN2O2/c8-6-3-5(4-9)1-2-7(6)10(11)12/h1-3H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID20382638
Created by
admin on Wed Apr 02 19:55:06 GMT 2025 , Edited by admin on Wed Apr 02 19:55:06 GMT 2025
|
PRIMARY | |||
|
2783399
Created by
admin on Wed Apr 02 19:55:06 GMT 2025 , Edited by admin on Wed Apr 02 19:55:06 GMT 2025
|
PRIMARY | |||
|
218632-01-0
Created by
admin on Wed Apr 02 19:55:06 GMT 2025 , Edited by admin on Wed Apr 02 19:55:06 GMT 2025
|
PRIMARY | |||
|
L9KY4L6VCE
Created by
admin on Wed Apr 02 19:55:06 GMT 2025 , Edited by admin on Wed Apr 02 19:55:06 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD