Structure Information
Compound Identification
SMILES
CCC(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C([O-])=O
InChIKey
InChIKey=IKTKCUYJPBJCPU-UHFFFAOYSA-M
Formula
C11H9I3NO4
Mass
599.91
Compound Identification
SMILES
CCC(OC(=O)C1=C(I)C(N)=C(I)C=C1I)C([O-])=O
InChIKey
InChIKey=IKTKCUYJPBJCPU-UHFFFAOYSA-M
Formula
C11H9I3NO4
Mass
599.91