Structure Information
Structure

Compound Identification

SMILES

CNCC(=O)NC1=C(I)C(C(=O)NCCO)=C(I)C(C(O)=O)=C1I

InChIKey

InChIKey=XZACWNMILMXCIZ-UHFFFAOYSA-N

Formula

C13H14I3N3O5

Mass

672.984

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Entity with smiles CNCC(=O)NC1=C(I)C(C(=O)NCCO)=C(I)C(C(O)=O)=C1I has not been classified yet.

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