Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=YJHCVTXSGLRUFU-QOFMVDTBSA-N

Formula

C20H23N3O3

Mass

353.422

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

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