Structure Information
Structure

Compound Identification

SMILES

CC(OC(=O)C1=CC=C(O1)C1=CC(=CC=C1)C(F)(F)F)C(=O)NC(N)=O

InChIKey

InChIKey=NHKXGFBQHIMIEJ-UHFFFAOYSA-N

Formula

C16H13F3N2O5

Mass

370.284

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Entity with smiles CC(OC(=O)C1=CC=C(O1)C1=CC(=CC=C1)C(F)(F)F)C(=O)NC(N)=O has not been classified yet.

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