Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C1=C(C=CN1COC(COC(C)=O)COC(C)=O)C#N

InChIKey

InChIKey=OTBASNCYLDKFFF-UHFFFAOYSA-N

Formula

C16H20N2O7

Mass

352.343

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Entity with smiles CCOC(=O)C1=C(C=CN1COC(COC(C)=O)COC(C)=O)C#N has not been classified yet.

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