2-ethanoyl-3-oxidanylidene-but-1-en-1-olate; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate; nickel(2+)

Systemtic Name: 2-ethanoyl-3-oxidanylidene-but-1-en-1-olate; 3-ethanoyl-4-oxidanylidene-pent-2-en-2-olate; nickel(2+) Openeye Name: nickelous; 2-acetyl-3-oxo-but-1-en-1-olate; 3-acetyl-4-oxo-pent-2-en-2-olate CAS Name: 2-acetyl-3-oxo-1-buten-1-olate; 3-acetyl-4-oxo-2-penten-2-olate; nickel(2+) IUPAC Name: 2-acetyl-3-oxobut-1-en-1-olate; 3-acetyl-4-oxopent-2-en-2-olate; nickel(2+) Traditional Name: nickelous; 2-acetyl-3-keto-but-1-en-1-olate; 3-acetyl-4-keto-pent-2-en-2-olate Formula: C13H16NiO6 MolecularWeight: 326.95594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3.C6H8O3.Ni/c1-4(8)7(5(2)9)6(3)10;1-4(8)6(3-7)5(2)9;/h8H,1-3H3;3,7H,1-2H3;/q;;+2/p-2