Structure Information
Structure

Compound Identification

SMILES

C[C@@]12C[C@H](O)CC1C1CCC3=C(C=CC(O)=C3)C1[C@H](C2)O[N+]([O-])=O

InChIKey

InChIKey=MOECGVFMPPCUDJ-PPNIMYBBSA-N

Formula

C18H23NO5

Mass

333.384

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Entity with smiles C[C@@]12C[C@H](O)CC1C1CCC3=C(C=CC(O)=C3)C1[C@H](C2)O[N+]([O-])=O has not been classified yet.

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