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

Systemtic Name: nickel(2+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; hydrate Openeye Name: nickelous (Z)-1,1,1-trifluoro-4-oxo-pent-2-en-2-olate hydrate CAS Name: nickel(2+); (Z)-1,1,1-trifluoro-4-oxo-2-penten-2-olate; hydrate IUPAC Name: nickel(2+); (Z)-1,1,1-trifluoro-4-oxopent-2-en-2-olate; hydrate Traditional Name: nickelous (Z)-1,1,1-trifluoro-4-keto-pent-2-en-2-olate hydrate Formula: C5H6F3NiO3+ MolecularWeight: 229.78795

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5F3O2.Ni.H2O/c1-3(9)2-4(10)5(6,7)8;;/h2,10H,1H3;;1H2/q;+2;/p-1/b4-2-;;