nickel; 4-[2-(4-oxidaniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium

Systemtic Name: nickel; 4-[2-(4-oxidaniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium Openeye Name: [1-methyl-3-[2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethylimino]butylidene]oxonium; nickel CAS Name: nickel; 4-[2-(4-oxoniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxonium IUPAC Name: nickel; 4-[2-(4-oxoniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium Traditional Name: [1-methyl-3-[2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethylimino]butylidene]oxonium; nickel Formula: C12H22N2NiO2+2 MolecularWeight: 285.00868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O2.Ni/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h5-8H2,1-4H3;/p+2