Structure Information
Structure

Compound Identification

SMILES

N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)N=C1C=CC(C=C1)=[N+](O)[O-]

InChIKey

InChIKey=GVIAMXIOUVNOFO-ROUUACIJSA-N

Formula

C20H22N4O4

Mass

382.42

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Entity with smiles N[C@@H](CC1=CC=CC=C1)C(=O)N1CCC[C@H]1C(=O)N=C1C=CC(C=C1)=[N+](O)[O-] has not been classified yet.

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