Structure Information
Structure

Compound Identification

SMILES

[O-]C(=O)[C@H]1NC2=C(C=C(OC(F)(F)F)C=C2)[C@@H]2C=CC[C@H]12

InChIKey

InChIKey=AXSHRZCSKZMLCK-PTRXPTGYSA-M

Formula

C14H11F3NO3

Mass

298.242

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Entity with smiles [O-]C(=O)[C@H]1NC2=C(C=C(OC(F)(F)F)C=C2)[C@@H]2C=CC[C@H]12 has not been classified yet.

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