Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=CN(C2CC2)C2=C(C)C(N3CCCCCC3)=C(C=C2C1=O)[N+]([O-])=O

InChIKey

InChIKey=APWQLLCLUHGJCR-UHFFFAOYSA-N

Formula

C22H27N3O5

Mass

413.474

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Entity with smiles CCOC(=O)C1=CN(C2CC2)C2=C(C)C(N3CCCCCC3)=C(C=C2C1=O)[N+]([O-])=O has not been classified yet.

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