Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)\C(=C\N(C)C)\C(=C1\NC(=O)N(C)C1=O)\C(F)(F)F

InChIKey

InChIKey=CPHAXHWFZZIFIH-MUIOLIGRSA-N

Formula

C13H16F3N3O4

Mass

335.283

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Entity with smiles CCOC(=O)\C(=C\N(C)C)\C(=C1\NC(=O)N(C)C1=O)\C(F)(F)F has not been classified yet.

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