Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC(F)=CC=C2)C=CC(\C=C2/C(=O)N=C([O-])N(C)C2=O)=C1
InChIKey
InChIKey=ICSVYTZXAXAZMW-OQLLNIDSSA-M
Formula
C20H16FN2O5
Mass
383.356
Compound Identification
SMILES
COC1=C(OCC2=CC(F)=CC=C2)C=CC(\C=C2/C(=O)N=C([O-])N(C)C2=O)=C1
InChIKey
InChIKey=ICSVYTZXAXAZMW-OQLLNIDSSA-M
Formula
C20H16FN2O5
Mass
383.356