nickel(2+); prop-1-ene; ethanoate

Systemtic Name: nickel(2+); prop-1-ene; ethanoate Openeye Name: nickelous prop-1-ene acetate CAS Name: nickel(2+); 1-propene; acetate IUPAC Name: nickel(2+); prop-1-ene; acetate Traditional Name: nickelous prop-1-ene acetate Formula: C5H8NiO2 MolecularWeight: 158.80922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5.C2H4O2.Ni/c1-3-2;1-2(3)4;/h3H,1-2H2;1H3,(H,3,4);/q-1;;+2/p-1