Structure Information
Compound Identification
SMILES
FC(F)OC1=CC=CC=C1\C=N\N1CC(=O)NC1=O
InChIKey
InChIKey=SECJSSVTFWAYPH-LHHJGKSTSA-N
Formula
C11H9F2N3O3
Mass
269.208
Compound Identification
SMILES
FC(F)OC1=CC=CC=C1\C=N\N1CC(=O)NC1=O
InChIKey
InChIKey=SECJSSVTFWAYPH-LHHJGKSTSA-N
Formula
C11H9F2N3O3
Mass
269.208