Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=C(NCCCN=C2CC(=O)OC22CCCCC2)C=CC(=C1)C(F)(F)F

InChIKey

InChIKey=DWRJKBKRZDLIMT-UHFFFAOYSA-N

Formula

C19H22F3N3O4

Mass

413.397

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Entity with smiles [O-][N+](=O)C1=C(NCCCN=C2CC(=O)OC22CCCCC2)C=CC(=C1)C(F)(F)F has not been classified yet.

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