Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@]1(CCCC[C@H]1OC(C)=O)C1=C(CC[N+]([O-])=O)C2=CC=CC=C2N1

InChIKey

InChIKey=NVDMLNRGUOQKQK-YLJYHZDGSA-N

Formula

C20H24N2O6

Mass

388.42

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Entity with smiles COC(=O)[C@@]1(CCCC[C@H]1OC(C)=O)C1=C(CC[N+]([O-])=O)C2=CC=CC=C2N1 has not been classified yet.

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