Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(C(=O)OCC)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C#N

InChIKey

InChIKey=QMVHCGKHXJKCLF-UHFFFAOYSA-N

Formula

C20H18F2N2O5

Mass

404.37

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Entity with smiles CCOC(=O)C(C(=O)OCC)C1=C(F)C=C2C(=O)C(=CN(C3CC3)C2=C1F)C#N has not been classified yet.

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