Structure Information
Structure

Compound Identification

SMILES

OC(=O)CC(NC(=O)C1=C(O)C(I)=CC(=C1)C1=C(F)C=C(F)C=C1)C(O)=O

InChIKey

InChIKey=XDWAZMIZFJGNIV-UHFFFAOYSA-N

Formula

C17H12F2INO6

Mass

491.185

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

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