nickel; N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]pyridine-4-carboxamide

Systemtic Name: nickel; N-[(Z)-1,1,1-tris(fluoranyl)propan-2-ylideneamino]pyridine-4-carboxamide Openeye Name: nickel; N-[(Z)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]pyridine-4-carboxamide CAS Name: nickel; N-[(Z)-1,1,1-trifluoropropan-2-ylideneamino]-4-pyridinecarboxamide IUPAC Name: nickel; N-[(Z)-1,1,1-trifluoropropan-2-ylideneamino]pyridine-4-carboxamide Traditional Name: nickel; N-[(Z)-(2,2,2-trifluoro-1-methyl-ethylidene)amino]isonicotinamide Formula: C18H16F6N6NiO2 MolecularWeight: 521.042459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=NC=C1)C(F)(F)F.CC(=NNC(=O)C1=CC=NC=C1)C(F)(F)F.[Ni]

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=NC=C1)/C(F)(F)F.C/C(=N/NC(=O)C1=CC=NC=C1)/C(F)(F)F.[Ni]

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);/b2*14-6-;