| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H4F3NO3 |
| Molecular Weight | 207.1068 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C(=C1)C(F)(F)F)[N+]([O-])=O
InChI
InChIKey=ZEFMBAFMCSYJOO-UHFFFAOYSA-N
InChI=1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H
| Molecular Formula | C7H4F3NO3 |
| Molecular Weight | 207.1068 |
| 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 |