nickel(2+); piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-2-ylmethylazanide

Systemtic Name: nickel(2+); piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-2-ylmethylazanide Openeye Name: nickelous; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-2-ylmethylazanide CAS Name: nickel(2+); 2-piperidin-1-idylmethylazanide; 2H-pyridin-1-id-2-ylmethylazanide IUPAC Name: nickel(2+); piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-2-ylmethylazanide Traditional Name: nickelous; piperidin-1-id-2-ylmethylazanide; 2H-pyridin-1-id-2-ylmethylazanide Formula: C18H32N6Ni-4 MolecularWeight: 391.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C[NH-].C1CC[N-]C(C1)C[NH-].C1=CC([N-]C=C1)C[NH-].[Ni+2]

Isomeric SMILES

C1CC[N-]C(C1)C[NH-].C1CC[N-]C(C1)C[NH-].C1=CC([N-]C=C1)C[NH-].[Ni+2]

InChI

InChI=1S/2C6H12N2.C6H8N2.Ni/c3*7-5-6-3-1-2-4-8-6;/h2*6-7H,1-5H2;1-4,6-7H,5H2;/q3*-2;+2