Structure Information
Structure

Compound Identification

SMILES

COC(=O)C(\NC(C)=O)=C\I

InChIKey

InChIKey=DZEUFEYYPYNFDY-HYXAFXHYSA-N

Formula

C6H8INO3

Mass

269.038

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

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