Structure Information
Structure

Compound Identification

SMILES

CCCCC(OC(=O)C1=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C1I)C(O)=O

InChIKey

InChIKey=MAEKXFSMTNVAKJ-UHFFFAOYSA-N

Formula

C17H19I3N2O6

Mass

728.06

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Entity with smiles CCCCC(OC(=O)C1=C(I)C(NC(C)=O)=C(I)C(NC(C)=O)=C1I)C(O)=O has not been classified yet.

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