Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)NC(=O)N(CC(=O)OCC2=CC=C(C=C2)[N+]([O-])=O)C1=O

InChIKey

InChIKey=UPUWDEOCHNMKIL-HNNXBMFYSA-N

Formula

C15H17N3O6

Mass

335.316

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Entity with smiles CC[C@]1(C)NC(=O)N(CC(=O)OCC2=CC=C(C=C2)[N+]([O-])=O)C1=O has not been classified yet.

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