Structure Information
Structure

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

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Entity with smiles COC(=O)CCC1=C(NC(I)=C1C)\C=C1/N=C(I)C(C)=C1CCC(=O)OC has not been classified yet.

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