| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H4F3NO |
| Molecular Weight | 163.0973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
FC(F)(F)C1=CNC(=O)C=C1
InChI
InChIKey=BYRJSCNPUHYZQE-UHFFFAOYSA-N
InChI=1S/C6H4F3NO/c7-6(8,9)4-1-2-5(11)10-3-4/h1-3H,(H,10,11)
Approval Year
SUBSTANCE RECORD
