nickel(2+); prop-1-ene; 2,2,2-tris(fluoranyl)ethanoate

Systemtic Name: nickel(2+); prop-1-ene; 2,2,2-tris(fluoranyl)ethanoate Openeye Name: nickelous; prop-1-ene; 2,2,2-trifluoroacetate CAS Name: nickel(2+); 1-propene; 2,2,2-trifluoroacetate IUPAC Name: nickel(2+); prop-1-ene; 2,2,2-trifluoroacetate Traditional Name: nickelous; prop-1-ene; 2,2,2-trifluoroacetate Formula: C5H5F3NiO2 MolecularWeight: 212.78061

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C(=O)(C(F)(F)F)[O-].[Ni+2]

Isomeric SMILES

[CH2-]C=C.C(=O)(C(F)(F)F)[O-].[Ni+2]

InChI

InChI=1S/C3H5.C2HF3O2.Ni/c1-3-2;3-2(4,5)1(6)7;/h3H,1-2H2;(H,6,7);/q-1;;+2/p-1