| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4FNO2 |
| Molecular Weight | 141.0999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[O-][N+](=O)C1=CC=C(F)C=C1
InChI
InChIKey=WFQDTOYDVUWQMS-UHFFFAOYSA-N
InChI=1S/C6H4FNO2/c7-5-1-3-6(4-2-5)8(9)10/h1-4H
Approval Year
SUBSTANCE RECORD
