Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(I)C(C(=O)OC)=C(I)C(N2C(CI)COCC2=O)=C1I

InChIKey

InChIKey=YEIWXIQOEVLNSO-UHFFFAOYSA-N

Formula

C15H13I4NO6

Mass

810.888

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Entity with smiles COC(=O)C1=C(I)C(C(=O)OC)=C(I)C(N2C(CI)COCC2=O)=C1I has not been classified yet.

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