Structure Information
Compound Identification
SMILES
COC1=NC(OC)=C(C=C1)C1=NC2CCC(O)CC2C2=CC(OC)=C(OCC(F)F)C=C12
InChIKey
InChIKey=BIJAZDULFCXHKR-UHFFFAOYSA-N
Formula
C23H26F2N2O5
Mass
448.467
Compound Identification
SMILES
COC1=NC(OC)=C(C=C1)C1=NC2CCC(O)CC2C2=CC(OC)=C(OCC(F)F)C=C12
InChIKey
InChIKey=BIJAZDULFCXHKR-UHFFFAOYSA-N
Formula
C23H26F2N2O5
Mass
448.467