3-[2-[(2-ethanoyl-3-oxidanylidene-butylidene)amino]ethyliminomethyl]pentane-2,4-dione; nickel

Systemtic Name: 3-[2-[(2-ethanoyl-3-oxidanylidene-butylidene)amino]ethyliminomethyl]pentane-2,4-dione; nickel Openeye Name: 3-[2-[(2-acetyl-3-oxo-butylidene)amino]ethyliminomethyl]pentane-2,4-dione; nickel CAS Name: 3-[2-[(2-acetyl-3-oxobutylidene)amino]ethyliminomethyl]pentane-2,4-dione; nickel IUPAC Name: 3-[2-[(2-acetyl-3-oxobutylidene)amino]ethyliminomethyl]pentane-2,4-dione; nickel Traditional Name: 3-[2-[(2-acetyl-3-keto-butylidene)amino]ethyliminomethyl]pentane-2,4-dione; nickel Formula: C14H20N2NiO4 MolecularWeight: 339.013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C=NCCN=CC(C(=O)C)C(=O)C)C(=O)C.[Ni]

Isomeric SMILES

CC(=O)C(C=NCCN=CC(C(=O)C)C(=O)C)C(=O)C.[Ni]

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;/h7-8,13-14H,5-6H2,1-4H3;