(2-ethanoyl-3-oxidanylidene-but-1-enyl)-[2-(2-ethanoyl-3-oxidanylidene-but-1-enyl)azanidylethyl]azanide; nickel(2+)

Systemtic Name: (2-ethanoyl-3-oxidanylidene-but-1-enyl)-[2-(2-ethanoyl-3-oxidanylidene-but-1-enyl)azanidylethyl]azanide; nickel(2+) Openeye Name: nickelous (2-acetyl-3-oxo-but-1-enyl)-[2-(2-acetyl-3-oxo-but-1-enyl)azanidylethyl]azanide CAS Name: (2-acetyl-3-oxobut-1-enyl)-[2-(2-acetyl-3-oxobut-1-enyl)azanidylethyl]azanide; nickel(2+) IUPAC Name: (2-acetyl-3-oxobut-1-enyl)-[2-(2-acetyl-3-oxobut-1-enyl)azanidylethyl]azanide; nickel(2+) Traditional Name: nickelous (2-acetyl-3-keto-but-1-enyl)-[2-(2-acetyl-3-keto-but-1-enyl)azanidylethyl]azanide Formula: C14H18N2NiO4 MolecularWeight: 336.99712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O4.Ni/c1-9(17)13(10(2)18)7-15-5-6-16-8-14(11(3)19)12(4)20;/h7-8H,5-6H2,1-4H3,(H2,15,16,17,18,19,20);/q;+2/p-2