Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=CC=C1OC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O

InChIKey

InChIKey=ZFSRXOZMBKPVTI-UHFFFAOYSA-N

Formula

C15H10F3NO5

Mass

341.242

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Entity with smiles CC(=O)OC1=CC=CC=C1OC1=C(C=C(C=C1)C(F)(F)F)[N+]([O-])=O has not been classified yet.

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