Structure Information
Structure

Compound Identification

SMILES

OC1=C(C#N)[C@@H](C(C(=O)N1)[N+]1=CC=CC=C1)C1=CC=CC=C1I

InChIKey

InChIKey=BMBUFKKFTCLMIK-MLCCFXAWSA-O

Formula

C17H13IN3O2

Mass

418.214

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Entity with smiles OC1=C(C#N)[C@@H](C(C(=O)N1)[N+]1=CC=CC=C1)C1=CC=CC=C1I has not been classified yet.

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