Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=C(I)C(O)=C(I)C=C1

InChIKey

InChIKey=OZLVWZYZUQSLOO-FNORWQNLSA-N

Formula

C14H11F4I2NO4

Mass

587.048

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Entity with smiles CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=C(I)C(O)=C(I)C=C1 has not been classified yet.

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