Structure Information
Structure

Compound Identification

SMILES

FC(F)(F)C1=CC=C(NC(=O)NC(=O)C2=CC3=C(OCCO3)C=C2)C=C1

InChIKey

InChIKey=IRGYAACIVBNVOE-UHFFFAOYSA-N

Formula

C17H13F3N2O4

Mass

366.296

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Entity with smiles FC(F)(F)C1=CC=C(NC(=O)NC(=O)C2=CC3=C(OCCO3)C=C2)C=C1 has not been classified yet.

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