Structure Information
Structure

Compound Identification

SMILES

CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1)[C@H]1C[C@@H]1F

InChIKey

InChIKey=XNKCMEZWGIKMHL-QWRGUYRKSA-N

Formula

C14H11F2NO3

Mass

279.243

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Entity with smiles CC1=C2N(C=C(C(O)=O)C(=O)C2=CC(F)=C1)[C@H]1C[C@@H]1F has not been classified yet.

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