nickel(2+); [C-pyridin-4-yl-N-[1,1,1-tris(fluoranyl)propan-2-ylideneamino]carbonimidoyl]oxidanium

Systemtic Name: nickel(2+); [C-pyridin-4-yl-N-[1,1,1-tris(fluoranyl)propan-2-ylideneamino]carbonimidoyl]oxidanium Openeye Name: nickelous [C-(4-pyridyl)-N-[(2,2,2-trifluoro-1-methyl-ethylidene)amino]carbonimidoyl]oxonium CAS Name: nickel(2+); [pyridin-4-yl-(1,1,1-trifluoropropan-2-ylidenehydrazinylidene)methyl]oxonium IUPAC Name: nickel(2+); [C-pyridin-4-yl-N-(1,1,1-trifluoropropan-2-ylideneamino)carbonimidoyl]oxidanium Traditional Name: nickelous [C-(4-pyridyl)-N-[(2,2,2-trifluoro-1-methyl-ethylidene)amino]carbonimidoyl]oxonium Formula: C18H18F6N6NiO2+4 MolecularWeight: 523.058339

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C9H8F3N3O.Ni/c2*1-6(9(10,11)12)14-15-8(16)7-2-4-13-5-3-7;/h2*2-5H,1H3,(H,15,16);/q;;+2/p+2