[3-[2-[(2-ethanoyl-3-oxidaniumylidene-butylidene)amino]ethyliminomethyl]-4-oxidanylidene-pentan-2-ylidene]oxidanium; nickel

Systemtic Name: [3-[2-[(2-ethanoyl-3-oxidaniumylidene-butylidene)amino]ethyliminomethyl]-4-oxidanylidene-pentan-2-ylidene]oxidanium; nickel Openeye Name: [2-[2-[(2-acetyl-3-oxoniumylidene-butylidene)amino]ethyliminomethyl]-1-methyl-3-oxo-butylidene]oxonium; nickel CAS Name: [3-[2-[(2-acetyl-3-oxoniumylidenebutylidene)amino]ethyliminomethyl]-4-oxopentan-2-ylidene]oxonium; nickel IUPAC Name: [3-[2-[(2-acetyl-3-oxoniumylidenebutylidene)amino]ethyliminomethyl]-4-oxopentan-2-ylidene]oxidanium; nickel Traditional Name: [2-[2-[(2-acetyl-3-oxoniumylidene-butylidene)amino]ethyliminomethyl]-3-keto-1-methyl-butylidene]oxonium; nickel Formula: C14H22N2NiO4+2 MolecularWeight: 341.02888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=[OH+])C(C=NCCN=CC(C(=[OH+])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;/p+2