Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(I)C(C(=O)OC)=C(I)C(N2C(CO)COC2=O)=C1I

InChIKey

InChIKey=GHIYCYAPDLFPGM-UHFFFAOYSA-N

Formula

C14H12I3NO7

Mass

686.963

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Entity with smiles COC(=O)C1=C(I)C(C(=O)OC)=C(I)C(N2C(CO)COC2=O)=C1I has not been classified yet.

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