(E)-1-(1-ethylpyrazol-4-yl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (E)-1-(1-ethylpyrazol-4-yl)-4,4-bis(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-(1-ethylpyrazol-4-yl)-4,4-difluoro-3-oxo-but-1-en-1-olate CAS Name: (E)-1-(1-ethyl-4-pyrazolyl)-4,4-difluoro-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-(1-ethylpyrazol-4-yl)-4,4-difluoro-3-oxobut-1-en-1-olate Traditional Name: (E)-1-(1-ethylpyrazol-4-yl)-4,4-difluoro-3-keto-but-1-en-1-olate Formula: C9H9F2N2O2- MolecularWeight: 215.176766

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

CCN1C=C(C=N1)/C(=C\C(=O)C(F)F)/[O-]

InChI

InChI=1S/C9H10F2N2O2/c1-2-13-5-6(4-12-13)7(14)3-8(15)9(10)11/h3-5,9,14H,2H2,1H3/p-1/b7-3+