nickel(2+); [(E)-octylideneamino]-pyridin-4-ylcarbonyl-azanide

Systemtic Name: nickel(2+); [(E)-octylideneamino]-pyridin-4-ylcarbonyl-azanide Openeye Name: nickelous [(E)-octylideneamino]-(pyridine-4-carbonyl)azanide CAS Name: nickel(2+); [(E)-octylideneamino]-[oxo(pyridin-4-yl)methyl]azanide IUPAC Name: nickel(2+); [(E)-octylideneamino]-(pyridine-4-carbonyl)azanide Traditional Name: nickelous isonicotinoyl-[(E)-octylideneamino]azanide Formula: C28H40N6NiO2 MolecularWeight: 551.3496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC/C=N/[N-]C(=O)C1=CC=NC=C1.CCCCCCC/C=N/[N-]C(=O)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/p-2/b2*16-10+;