Structure Information
Structure

Compound Identification

SMILES

CCOCCOC(=O)CN1C=C(I)C(=O)C(I)=C1

InChIKey

InChIKey=HHCQMGOYGHQYNN-UHFFFAOYSA-N

Formula

C11H13I2NO4

Mass

477.037

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Entity with smiles CCOCCOC(=O)CN1C=C(I)C(=O)C(I)=C1 has not been classified yet.

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