Structure Information
Structure

Compound Identification

SMILES

[Na+].[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C([O-])=O

InChIKey

InChIKey=RPQSZFRHTRINQS-LTCKWSDVSA-M

Formula

C15H11I3NNa2O4

Mass

695.948

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Entity with smiles [Na+].[Na+].N[C@@H](CC1=CC(I)=C(OC2=CC(I)=C(O)C=C2)C(I)=C1)C([O-])=O has not been classified yet.

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