Structure Information
Compound Identification
SMILES
CCN1C(=O)N(CC2=CC(OC)=C(OC(F)F)C=C2)C(=O)C1=O
InChIKey
InChIKey=GEYZLPFEANRTOQ-UHFFFAOYSA-N
Formula
C14H14F2N2O5
Mass
328.272
Compound Identification
SMILES
CCN1C(=O)N(CC2=CC(OC)=C(OC(F)F)C=C2)C(=O)C1=O
InChIKey
InChIKey=GEYZLPFEANRTOQ-UHFFFAOYSA-N
Formula
C14H14F2N2O5
Mass
328.272