Structure Information
Structure

Compound Identification

SMILES

[Na+].OC(=O)C1=CC(F)=C(F)C(F)=C1C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12

InChIKey

InChIKey=ZGXLAYNWFCBBIP-UHFFFAOYSA-O

Formula

C20H6F3I4NaO5

Mass

913.865

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Entity with smiles [Na+].OC(=O)C1=CC(F)=C(F)C(F)=C1C1=C2C=C(I)C(O)=C(I)C2=[O+]C2=C(I)C(O)=C(I)C=C12 has not been classified yet.

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