Structure Information
Compound Identification
SMILES
CN1C(=O)N(C(=O)C=C1C(F)(F)F)C1=C2C=C(COC(C)=O)OC2=C(F)C=C1F
InChIKey
InChIKey=CGQHZOUYOCPSAY-UHFFFAOYSA-N
Formula
C17H11F5N2O5
Mass
418.276
Compound Identification
SMILES
CN1C(=O)N(C(=O)C=C1C(F)(F)F)C1=C2C=C(COC(C)=O)OC2=C(F)C=C1F
InChIKey
InChIKey=CGQHZOUYOCPSAY-UHFFFAOYSA-N
Formula
C17H11F5N2O5
Mass
418.276