3,6-dihydro-2H-pyridin-1-ide; nickel(2+); pentane-2,4-diol; piperidin-1-ide

Systemtic Name: 3,6-dihydro-2H-pyridin-1-ide; nickel(2+); pentane-2,4-diol; piperidin-1-ide Openeye Name: nickelous; 3,6-dihydro-2H-pyridin-1-ide; pentane-2,4-diol; piperidin-1-ide CAS Name: 3,6-dihydro-2H-pyridin-1-ide; nickel(2+); pentane-2,4-diol; piperidin-1-ide IUPAC Name: 3,6-dihydro-2H-pyridin-1-ide; nickel(2+); pentane-2,4-diol; piperidin-1-ide Traditional Name: nickelous; 3,6-dihydro-2H-pyridin-1-ide; pentane-2,4-diol; piperidin-1-ide Formula: C20H42N2NiO4 MolecularWeight: 433.25188

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)O)O.CC(CC(C)O)O.C1CC[N-]CC1.C1C[N-]CC=C1.[Ni+2]

Isomeric SMILES

CC(CC(C)O)O.CC(CC(C)O)O.C1CC[N-]CC1.C1C[N-]CC=C1.[Ni+2]

InChI

InChI=1S/C5H10N.C5H8N.2C5H12O2.Ni/c2*1-2-4-6-5-3-1;2*1-4(6)3-5(2)7;/h1-5H2;1-2H,3-5H2;2*4-7H,3H2,1-2H3;/q2*-1;;;+2