Structure Information
Structure

Compound Identification

SMILES

NC(=O)C(O)C1=C(I)C(I)=C(I)C=C1

InChIKey

InChIKey=SJRRAJSECYOXEQ-UHFFFAOYSA-N

Formula

C8H6I3NO2

Mass

528.854

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

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