nickel(2+); (octylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide

Systemtic Name: nickel(2+); (octylideneamino)-[oxidaniumylidene(pyridin-4-yl)methyl]azanide Openeye Name: nickelous (octylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide CAS Name: nickel(2+); (octylideneamino)-[oxoniumylidene(pyridin-4-yl)methyl]azanide IUPAC Name: nickel(2+); (octylideneamino)-[oxoniumylidene(pyridin-4-yl)methyl]azanide Traditional Name: nickelous (octylideneamino)-[oxoniumylidene(4-pyridyl)methyl]azanide Formula: C28H42N6NiO2+2 MolecularWeight: 553.36548

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC=N[N-]C(=[OH+])C1=CC=NC=C1.CCCCCCCC=N[N-]C(=[OH+])C1=CC=NC=C1.[Ni+2]

Isomeric SMILES

CCCCCCCC=N[N-]C(=[OH+])C1=CC=NC=C1.CCCCCCCC=N[N-]C(=[OH+])C1=CC=NC=C1.[Ni+2]

InChI

InChI=1S/2C14H21N3O.Ni/c2*1-2-3-4-5-6-7-10-16-17-14(18)13-8-11-15-12-9-13;/h2*8-12H,2-7H2,1H3,(H,17,18);/q;;+2