Structure Information
Compound Identification
SMILES
FC12C(OC(=O)C3=CC=CC=C3)[C@H](COC(=O)C3=CC=CC=C3)O[C@@H]1[N+]1=CCC(=O)N2C1=O
InChIKey
InChIKey=GQOBCQNFUZTWDJ-FCLLWGFMSA-N
Formula
C23H18FN2O7
Mass
453.402
Compound Identification
SMILES
FC12C(OC(=O)C3=CC=CC=C3)[C@H](COC(=O)C3=CC=CC=C3)O[C@@H]1[N+]1=CCC(=O)N2C1=O
InChIKey
InChIKey=GQOBCQNFUZTWDJ-FCLLWGFMSA-N
Formula
C23H18FN2O7
Mass
453.402