[N-[(3-fluorophenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium; nickel(2+)

Systemtic Name: [N-[(3-fluorophenyl)methylideneamino]-C-pyridin-4-yl-carbonimidoyl]oxidanium; nickel(2+) Openeye Name: nickelous [N-[(3-fluorophenyl)methyleneamino]-C-(4-pyridyl)carbonimidoyl]oxonium CAS Name: [[(3-fluorophenyl)methylidenehydrazinylidene]-pyridin-4-ylmethyl]oxonium; nickel(2+) IUPAC Name: [N-[(3-fluorophenyl)methylideneamino]-C-pyridin-4-ylcarbonimidoyl]oxidanium; nickel(2+) Traditional Name: nickelous [N-[(3-fluorobenzylidene)amino]-C-(4-pyridyl)carbonimidoyl]oxonium Formula: C26H22F2N6NiO2+4 MolecularWeight: 547.182086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NN=C(C2=CC=NC=C2)[OH2+].C1=CC(=CC(=C1)F)C=NN=C(C2=CC=NC=C2)[OH2+].[Ni+2]

Isomeric SMILES

C1=CC(=CC(=C1)F)C=NN=C(C2=CC=NC=C2)[OH2+].C1=CC(=CC(=C1)F)C=NN=C(C2=CC=NC=C2)[OH2+].[Ni+2]

InChI

InChI=1S/2C13H10FN3O.Ni/c2*14-12-3-1-2-10(8-12)9-16-17-13(18)11-4-6-15-7-5-11;/h2*1-9H,(H,17,18);/q;;+2/p+2