Structure Information
Structure

Compound Identification

SMILES

O[C@]1(NC(=O)N[C@H]([C@H]1C(=O)C(F)(F)F)C1=CC=C(O1)C1=CC(=CC=C1)[N+]([O-])=O)C1=CC=CC=C1

InChIKey

InChIKey=BUHIPWQUUOSWCH-BBTUJRGHSA-N

Formula

C22H16F3N3O6

Mass

475.38

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Entity with smiles O[C@]1(NC(=O)N[C@H]([C@H]1C(=O)C(F)(F)F)C1=CC=C(O1)C1=CC(=CC=C1)[N+]([O-])=O)C1=CC=CC=C1 has not been classified yet.

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