Structure Information
Compound Identification
SMILES
CCOC(=O)\C(=C\N(C)C)\C(=C1\NC(=O)N(C)C1=O)\C(F)(F)F
InChIKey
InChIKey=CPHAXHWFZZIFIH-MUIOLIGRSA-N
Formula
C13H16F3N3O4
Mass
335.283
Compound Identification
SMILES
CCOC(=O)\C(=C\N(C)C)\C(=C1\NC(=O)N(C)C1=O)\C(F)(F)F
InChIKey
InChIKey=CPHAXHWFZZIFIH-MUIOLIGRSA-N
Formula
C13H16F3N3O4
Mass
335.283