Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2C(COC(=O)C3=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C3I)=CC(=O)OC2=C1
InChIKey
InChIKey=SILSLZAMTAJATJ-UHFFFAOYSA-N
Formula
C23H19I3N2O8
Mass
832.124
Compound Identification
SMILES
COC1=C(OC)C=C2C(COC(=O)C3=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C3I)=CC(=O)OC2=C1
InChIKey
InChIKey=SILSLZAMTAJATJ-UHFFFAOYSA-N
Formula
C23H19I3N2O8
Mass
832.124