Structure Information
Compound Identification
SMILES
CC1(C)OCC(CNC(=O)C2=C(I)C(NC(N)=O)=C(I)C(C=O)=C2I)O1
InChIKey
InChIKey=BAKFFWGYYHOHTN-UHFFFAOYSA-N
Formula
C15H16I3N3O5
Mass
699.022
Compound Identification
SMILES
CC1(C)OCC(CNC(=O)C2=C(I)C(NC(N)=O)=C(I)C(C=O)=C2I)O1
InChIKey
InChIKey=BAKFFWGYYHOHTN-UHFFFAOYSA-N
Formula
C15H16I3N3O5
Mass
699.022