Structure Information
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(COC2=C(I)C=C(\C=C3/SC(=O)N(CC4=CC=C(F)C=C4)C3=O)C=C2I)=C1
InChIKey
InChIKey=XYXWVOYNAHZUGX-NHDPSOOVSA-N
Formula
C24H15FI2N2O5S
Mass
716.26
Compound Identification
SMILES
[O-][N+](=O)C1=CC=CC(COC2=C(I)C=C(\C=C3/SC(=O)N(CC4=CC=C(F)C=C4)C3=O)C=C2I)=C1
InChIKey
InChIKey=XYXWVOYNAHZUGX-NHDPSOOVSA-N
Formula
C24H15FI2N2O5S
Mass
716.26