Structure Information
Compound Identification
SMILES
CCOCCOC(=O)CN1C=C(I)C(=O)C(I)=C1
InChIKey
InChIKey=HHCQMGOYGHQYNN-UHFFFAOYSA-N
Formula
C11H13I2NO4
Mass
477.037
Compound Identification
SMILES
CCOCCOC(=O)CN1C=C(I)C(=O)C(I)=C1
InChIKey
InChIKey=HHCQMGOYGHQYNN-UHFFFAOYSA-N
Formula
C11H13I2NO4
Mass
477.037