Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(C=C1)[C@H]1CN2C(=O)N(C(=O)[C@]2(C)C2=C1C1=CC=CC=C1N2)C1=CC=C(C=C1)[N+]([O-])=O

InChIKey

InChIKey=WZWPSWFWXBLSCS-DFHRPNOPSA-N

Formula

C28H24N4O4

Mass

480.524

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Entity with smiles CCC1=CC=C(C=C1)[C@H]1CN2C(=O)N(C(=O)[C@]2(C)C2=C1C1=CC=CC=C1N2)C1=CC=C(C=C1)[N+]([O-])=O has not been classified yet.

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