Structure Information
Structure

Compound Identification

SMILES

COC(=O)CCC(C(CCOC1CCCCO1)OC(C)=O)[N+]([O-])=O

InChIKey

InChIKey=LAPBIGPNMPJARC-UHFFFAOYSA-N

Formula

C15H25NO8

Mass

347.364

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Entity with smiles COC(=O)CCC(C(CCOC1CCCCO1)OC(C)=O)[N+]([O-])=O has not been classified yet.

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