Structure Information
Structure

Compound Identification

SMILES

CC1=CC(OCCN2C(=O)N[C@@](C)(C2=O)C2=CC=C(C=C2)[N+]([O-])=O)=C(C)C=C1

InChIKey

InChIKey=JZHCMKGLRPIUSE-HXUWFJFHSA-N

Formula

C20H21N3O5

Mass

383.404

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Entity with smiles CC1=CC(OCCN2C(=O)N[C@@](C)(C2=O)C2=CC=C(C=C2)[N+]([O-])=O)=C(C)C=C1 has not been classified yet.

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