Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CC2=CC(I)=C(O)C(I)=C2)C1=O
InChIKey
InChIKey=LMUHYWIAMXUNFW-UHFFFAOYSA-N
Formula
C13H10I2N2O4
Mass
512.042
Compound Identification
SMILES
CN1C(=O)N(C)C(=O)C(=CC2=CC(I)=C(O)C(I)=C2)C1=O
InChIKey
InChIKey=LMUHYWIAMXUNFW-UHFFFAOYSA-N
Formula
C13H10I2N2O4
Mass
512.042