Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC(C(=O)N2N=C(C3CCCCCC23O)C(F)(F)F)=C1O

InChIKey

InChIKey=XQVGVBSSEJXOEO-UHFFFAOYSA-N

Formula

C17H19F3N2O3

Mass

356.345

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Entity with smiles CC1=CC=CC(C(=O)N2N=C(C3CCCCCC23O)C(F)(F)F)=C1O has not been classified yet.

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