Structure Information
Structure

Compound Identification

SMILES

CN(CC(COC(C)=O)OC(C)=O)C(=O)C1=C(I)C(COC(C)=O)=C(I)C(NC(=O)COC(C)=O)=C1I

InChIKey

InChIKey=AUIUSZROGYEIKN-UHFFFAOYSA-N

Formula

C22H25I3N2O10

Mass

858.159

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Entity with smiles CN(CC(COC(C)=O)OC(C)=O)C(=O)C1=C(I)C(COC(C)=O)=C(I)C(NC(=O)COC(C)=O)=C1I has not been classified yet.

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