nickel(2+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate

Systemtic Name: nickel(2+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate Openeye Name: nickelous (Z)-1,1,1-trifluoro-4-oxo-pent-2-en-2-olate CAS Name: nickel(2+); (Z)-1,1,1-trifluoro-4-oxo-2-penten-2-olate IUPAC Name: nickel(2+); (Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate Traditional Name: nickelous (Z)-1,1,1-trifluoro-4-keto-pent-2-en-2-olate Formula: C10H8F6NiO4 MolecularWeight: 364.851939

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(C(F)(F)F)[O-].CC(=O)C=C(C(F)(F)F)[O-].[Ni+2]

Isomeric SMILES

CC(=O)/C=C(\[O-])/C(F)(F)F.CC(=O)/C=C(\[O-])/C(F)(F)F.[Ni+2]

InChI

InChI=1S/2C5H5F3O2.Ni/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,10H,1H3;/q;;+2/p-2/b2*4-2-;