Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(I)C=CC(\C=C2/N=C(C)OC2=O)=C1

InChIKey

InChIKey=WBEZSEZGYKNOTG-WZUFQYTHSA-N

Formula

C13H10INO4

Mass

371.13

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Entity with smiles CC(=O)OC1=C(I)C=CC(\C=C2/N=C(C)OC2=O)=C1 has not been classified yet.

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