Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OCC(F)(F)F

InChIKey

InChIKey=ZRTOBLWNOLCSJE-UHFFFAOYSA-N

Formula

C21H21F3N2O8

Mass

486.4

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Entity with smiles CC(=O)OCCOC(=O)C1=C(C)NC(C)=C(C1C1=CC(=CC=C1)[N+]([O-])=O)C(=O)OCC(F)(F)F has not been classified yet.

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