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

Systemtic Name: (E)-4,4-bis(fluoranyl)-1-(1-methylpyrazol-3-yl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-4,4-difluoro-1-(1-methylpyrazol-3-yl)-3-oxo-but-1-en-1-olate CAS Name: (E)-4,4-difluoro-1-(1-methyl-3-pyrazolyl)-3-oxo-1-buten-1-olate IUPAC Name: (E)-4,4-difluoro-1-(1-methylpyrazol-3-yl)-3-oxobut-1-en-1-olate Traditional Name: (E)-4,4-difluoro-3-keto-1-(1-methylpyrazol-3-yl)but-1-en-1-olate Formula: C8H7F2N2O2- MolecularWeight: 201.150186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)C(=CC(=O)C(F)F)[O-]

Isomeric SMILES

CN1C=CC(=N1)/C(=C\C(=O)C(F)F)/[O-]

InChI

InChI=1S/C8H8F2N2O2/c1-12-3-2-5(11-12)6(13)4-7(14)8(9)10/h2-4,8,13H,1H3/p-1/b6-4+