(Z)-1-(1-ethylpyrazol-4-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-(1-ethylpyrazol-4-yl)-4,4,4-tris(fluoranyl)-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-1-(1-ethylpyrazol-4-yl)-4,4,4-trifluoro-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-(1-ethyl-4-pyrazolyl)-4,4,4-trifluoro-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-(1-ethylpyrazol-4-yl)-4,4,4-trifluoro-3-oxobut-1-en-1-olate Traditional Name: (Z)-1-(1-ethylpyrazol-4-yl)-4,4,4-trifluoro-3-keto-but-1-en-1-olate Formula: C9H8F3N2O2- MolecularWeight: 233.16723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9F3N2O2/c1-2-14-5-6(4-13-14)7(15)3-8(16)9(10,11)12/h3-5,15H,2H2,1H3/p-1/b7-3-