Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1C(F)C(F)C2=C1C(NC1=CC=C(C=C1)C#N)=NC(F)=N2

InChIKey

InChIKey=JSXDVZVASTWPQQ-UHFFFAOYSA-N

Formula

C16H11F3N4O2

Mass

348.285

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Entity with smiles CC(=O)OC1C(F)C(F)C2=C1C(NC1=CC=C(C=C1)C#N)=NC(F)=N2 has not been classified yet.

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