Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(OC(C)=O)C=C2C(I)=CN(C(C)=O)C2=C1

InChIKey

InChIKey=NOUATEFUUBAQHJ-UHFFFAOYSA-N

Formula

C14H12INO5

Mass

401.156

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Entity with smiles CC(=O)OC1=C(OC(C)=O)C=C2C(I)=CN(C(C)=O)C2=C1 has not been classified yet.

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