nickel; 4-[1-(4-oxidaniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium

Systemtic Name: nickel; 4-[1-(4-oxidaniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium Openeye Name: [1-methyl-3-[1-methyl-2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethyl]imino-butylidene]oxonium; nickel CAS Name: nickel; 4-[1-(4-oxoniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxonium IUPAC Name: nickel; 4-[1-(4-oxoniumylidenepentan-2-ylideneamino)propan-2-ylimino]pentan-2-ylideneoxidanium Traditional Name: [1-methyl-3-[1-methyl-2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethyl]imino-butylidene]oxonium; nickel Formula: C13H24N2NiO2+2 MolecularWeight: 299.03526

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN=C(C)CC(=[OH+])C)N=C(C)CC(=[OH+])C.[Ni]

Isomeric SMILES

CC(CN=C(C)CC(=[OH+])C)N=C(C)CC(=[OH+])C.[Ni]

InChI

InChI=1S/C13H22N2O2.Ni/c1-9(6-12(4)16)14-8-11(3)15-10(2)7-13(5)17;/h11H,6-8H2,1-5H3;/p+2