Structure Information
Compound Identification
SMILES
FC1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=IOJIVKPCITXWFS-LFYBBSHMSA-N
Formula
C10H8FN3O2
Mass
221.191
Compound Identification
SMILES
FC1=CC=C(\C=N\N2CC(=O)NC2=O)C=C1
InChIKey
InChIKey=IOJIVKPCITXWFS-LFYBBSHMSA-N
Formula
C10H8FN3O2
Mass
221.191