(Z)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(1-ethyl-3-methyl-4-pyrazolyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(1-ethyl-3-methylpyrazol-4-yl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(1-ethyl-3-methyl-pyrazol-4-yl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C10H10F3N2O2- MolecularWeight: 247.19381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11F3N2O2/c1-3-15-5-7(6(2)14-15)8(16)4-9(17)10(11,12)13/h4-5,16H,3H2,1-2H3/p-1/b8-4-