Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=C2N[C@H]([C@H]3CC=C[C@H]3C2=C1C)C1=CC=CC=C1Br)[N+]([O-])=O

InChIKey

InChIKey=IBCGZVVQLBSIAJ-BIENJYKASA-N

Formula

C20H19BrN2O2

Mass

399.288

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Entity with smiles CC1=CC(=C2N[C@H]([C@H]3CC=C[C@H]3C2=C1C)C1=CC=CC=C1Br)[N+]([O-])=O has not been classified yet.

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