azanide; nickel; N,N,2,2-tetramethyl-3-(2H-pyridin-1-id-6-ylmethylideneamino)propan-1-amine; diazide

Systemtic Name: azanide; nickel; N,N,2,2-tetramethyl-3-(2H-pyridin-1-id-6-ylmethylideneamino)propan-1-amine; diazide Openeye Name: azanide; nickel; N,N,2,2-tetramethyl-3-(2H-pyridin-1-id-6-ylmethyleneamino)propan-1-amine; diazide CAS Name: azanide; nickel; N,N,2,2-tetramethyl-3-(2H-pyridin-1-id-6-ylmethylideneamino)-1-propanamine; diazide IUPAC Name: azanide; nickel; N,N,2,2-tetramethyl-3-(2H-pyridin-1-id-6-ylmethylideneamino)propan-1-amine; diazide Traditional Name: azanide; [2,2-dimethyl-3-(2H-pyridin-1-id-6-ylmethyleneamino)propyl]-dimethyl-amine; nickel; diazide Formula: C13H24N10Ni2-4 MolecularWeight: 437.78346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=CC1=CC=CC[N-]1)CN(C)C.[NH2-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni].[Ni]

Isomeric SMILES

CC(C)(CN=CC1=CC=CC[N-]1)CN(C)C.[NH2-].[N-]=[N+]=[N-].[N-]=[N+]=[N-].[Ni].[Ni]

InChI

InChI=1S/C13H22N3.2N3.H2N.2Ni/c1-13(2,11-16(3)4)10-14-9-12-7-5-6-8-15-12;2*1-3-2;;;/h5-7,9H,8,10-11H2,1-4H3;;;1H2;;/q4*-1;;