Structure Information
Compound Identification
SMILES
CCC(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C(O)=O
InChIKey
InChIKey=IKTKCUYJPBJCPU-UHFFFAOYSA-N
Formula
C11H10I3NO4
Mass
600.917
Compound Identification
SMILES
CCC(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C(O)=O
InChIKey
InChIKey=IKTKCUYJPBJCPU-UHFFFAOYSA-N
Formula
C11H10I3NO4
Mass
600.917