Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4FNO4 |
| Molecular Weight | 185.1094 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CC=C(C=C1F)[N+]([O-])=O
InChI
InChIKey=MMWFMFZFCKADEL-UHFFFAOYSA-N
InChI=1S/C7H4FNO4/c8-6-3-4(9(12)13)1-2-5(6)7(10)11/h1-3H,(H,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DMK4PY8PNU
Created by
admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
|
PRIMARY | |||
|
403-24-7
Created by
admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
|
PRIMARY | |||
|
302679
Created by
admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
|
PRIMARY | |||
|
DTXSID40307207
Created by
admin on Wed Apr 02 19:09:28 GMT 2025 , Edited by admin on Wed Apr 02 19:09:28 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
