Structure Information
Compound Identification
SMILES
CCCOC(=O)C1=C(I)CC2C(C(C)O)C(=O)N12
InChIKey
InChIKey=PIWFWQGBSONFGD-UHFFFAOYSA-N
Formula
C12H16INO4
Mass
365.167
Compound Identification
SMILES
CCCOC(=O)C1=C(I)CC2C(C(C)O)C(=O)N12
InChIKey
InChIKey=PIWFWQGBSONFGD-UHFFFAOYSA-N
Formula
C12H16INO4
Mass
365.167