| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7FN2O3 |
| Molecular Weight | 198.1512 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(=C(F)C=C1)[N+]([O-])=O
InChI
InChIKey=KLHCAOSRFFAKQV-UHFFFAOYSA-N
InChI=1S/C8H7FN2O3/c1-5(12)10-6-2-3-7(9)8(4-6)11(13)14/h2-4H,1H3,(H,10,12)
| Molecular Formula | C8H7FN2O3 |
| Molecular Weight | 198.1512 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |