Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C=C(\C=[N+](/[O-])CC2=CC=C(C=C2)C(F)(F)F)C=C1C(C)(C)C)C(C)(C)C

InChIKey

InChIKey=TUOWMZAZJXKXJY-FDVSRXAVSA-N

Formula

C25H30F3NO3

Mass

449.514

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Entity with smiles CC(=O)OC1=C(C=C(\C=[N+](/[O-])CC2=CC=C(C=C2)C(F)(F)F)C=C1C(C)(C)C)C(C)(C)C has not been classified yet.

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