Structure Information
Compound Identification
SMILES
NC\C=C\C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=KWJUOIWRCGSWBK-OWOJBTEDSA-N
Formula
C16H14F2N2O3
Mass
320.296
Compound Identification
SMILES
NC\C=C\C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C(O)=O
InChIKey
InChIKey=KWJUOIWRCGSWBK-OWOJBTEDSA-N
Formula
C16H14F2N2O3
Mass
320.296