| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H4F3NO |
| Molecular Weight | 187.1187 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CC=CC(=C1)N=C=O
InChI
InChIKey=SXJYSIBLFGQAND-UHFFFAOYSA-N
InChI=1S/C8H4F3NO/c9-8(10,11)6-2-1-3-7(4-6)12-5-13/h1-4H
Approval Year
SUBSTANCE RECORD
