Structure Information
Compound Identification
SMILES
[Cl-].COC1=C(C=C2N(CCC2=C1)C(=O)NC1=CC(F)=CC(=C1)C1=C[N+](COC(C)=O)=CC=C1)C(F)(F)F
InChIKey
InChIKey=HGGJOEBTQXLCHM-UHFFFAOYSA-N
Formula
C25H22ClF4N3O4
Mass
539.91
Compound Identification
SMILES
[Cl-].COC1=C(C=C2N(CCC2=C1)C(=O)NC1=CC(F)=CC(=C1)C1=C[N+](COC(C)=O)=CC=C1)C(F)(F)F
InChIKey
InChIKey=HGGJOEBTQXLCHM-UHFFFAOYSA-N
Formula
C25H22ClF4N3O4
Mass
539.91