Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=WTHPTSFYYHZJHZ-CKYFFXLPSA-M

Formula

C13H11F3N3O6

Mass

362.242

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

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