Structure Information
Structure

Compound Identification

SMILES

[NH3+][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-O

Formula

C20H23N4O4

Mass

383.427

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Entity with smiles [NH3+][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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