Structure Information
Compound Identification
SMILES
CN(CC1=C(I)C(N)=C(I)C=C1I)C(=O)CCC(O)=O
InChIKey
InChIKey=IAMNYZKZTQKLPV-UHFFFAOYSA-N
Formula
C12H13I3N2O3
Mass
613.96
Compound Identification
SMILES
CN(CC1=C(I)C(N)=C(I)C=C1I)C(=O)CCC(O)=O
InChIKey
InChIKey=IAMNYZKZTQKLPV-UHFFFAOYSA-N
Formula
C12H13I3N2O3
Mass
613.96