Structure Information
Compound Identification
SMILES
COC(=O)CCC1=C(NC(I)=C1C)\C=C1/N=C(I)C(C)=C1CCC(=O)OC
InChIKey
InChIKey=SHBNGZUIRSJTPV-DHDCSXOGSA-N
Formula
C19H22I2N2O4
Mass
596.204
Compound Identification
SMILES
COC(=O)CCC1=C(NC(I)=C1C)\C=C1/N=C(I)C(C)=C1CCC(=O)OC
InChIKey
InChIKey=SHBNGZUIRSJTPV-DHDCSXOGSA-N
Formula
C19H22I2N2O4
Mass
596.204