Structure Information
Structure

Compound Identification

SMILES

CC\C(=C\C1=C(I)C(N)=C(I)C=C1I)C(O)=O

InChIKey

InChIKey=WRRIFEUVZSLRCF-HYXAFXHYSA-N

Formula

C11H10I3NO2

Mass

568.919

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Entity with smiles CC\C(=C\C1=C(I)C(N)=C(I)C=C1I)C(O)=O has not been classified yet.

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