Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(C)NC(C)=C(C1C1=CC(OC(C)=O)=C(O)C(O)=C1[N+]([O-])=O)C(=O)OC

InChIKey

InChIKey=CPHBAYRNYWLGSP-UHFFFAOYSA-N

Formula

C19H20N2O10

Mass

436.373

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Entity with smiles COC(=O)C1=C(C)NC(C)=C(C1C1=CC(OC(C)=O)=C(O)C(O)=C1[N+]([O-])=O)C(=O)OC has not been classified yet.

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