3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-ene-1,1-dithiolate; nickel(2+)

Systemtic Name: 3-ethoxy-2-ethoxycarbonyl-3-oxidanylidene-prop-1-ene-1,1-dithiolate; nickel(2+) Openeye Name: nickelous 3-ethoxy-2-ethoxycarbonyl-3-oxo-prop-1-ene-1,1-dithiolate CAS Name: 3-ethoxy-2-ethoxycarbonyl-3-oxo-1-propene-1,1-dithiolate; nickel(2+) IUPAC Name: 3-ethoxy-2-ethoxycarbonyl-3-oxoprop-1-ene-1,1-dithiolate; nickel(2+) Traditional Name: nickelous 2-carbethoxy-3-ethoxy-3-keto-prop-1-ene-1,1-dithiolate Formula: C16H20NiO8S4-2 MolecularWeight: 527.2786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C([S-])[S-])C(=O)OCC.CCOC(=O)C(=C([S-])[S-])C(=O)OCC.[Ni+2]

Isomeric SMILES

CCOC(=O)C(=C([S-])[S-])C(=O)OCC.CCOC(=O)C(=C([S-])[S-])C(=O)OCC.[Ni+2]

InChI

InChI=1S/2C8H12O4S2.Ni/c2*1-3-11-6(9)5(8(13)14)7(10)12-4-2;/h2*13-14H,3-4H2,1-2H3;/q;;+2/p-4