Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=CC(OC(C)=O)=C(C=C1)[Sn](C)(C)C

InChIKey

InChIKey=QIGGIMHXUDJJMY-AMBMTFPGSA-N

Formula

C19H23F4NO5Sn

Mass

540.099

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Entity with smiles CCOC(=O)C(NC(=O)C(F)(F)F)C(=C\F)\C1=CC(OC(C)=O)=C(C=C1)[Sn](C)(C)C has not been classified yet.

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