Structure Information
Compound Identification
SMILES
FC(F)(F)C1=CC=CC=C1\C=N\N1CC(=O)NC1=O
InChIKey
InChIKey=KFHYERCPJVLEGX-PJQLUOCWSA-N
Formula
C11H8F3N3O2
Mass
271.199
Compound Identification
SMILES
FC(F)(F)C1=CC=CC=C1\C=N\N1CC(=O)NC1=O
InChIKey
InChIKey=KFHYERCPJVLEGX-PJQLUOCWSA-N
Formula
C11H8F3N3O2
Mass
271.199