chloranylnickel; ethanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol

Systemtic Name: chloranylnickel; ethanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol Openeye Name: chloronickel; ethanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol CAS Name: chloronickel; ethanol; 2-piperidin-1-idylmethanol; 2H-pyridin-1-id-6-ylmethanol IUPAC Name: chloronickel; ethanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol Traditional Name: chloronickel; ethanol; piperidin-1-id-2-ylmethanol; 2H-pyridin-1-id-6-ylmethanol Formula: C32H68Cl4N4Ni4O8-4 MolecularWeight: 1013.48992

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.CCO.CCO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C=CC=C([N-]1)CO.Cl[Ni].Cl[Ni].Cl[Ni].Cl[Ni]

Isomeric SMILES

CCO.CCO.CCO.CCO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C=CC=C([N-]1)CO.Cl[Ni].Cl[Ni].Cl[Ni].Cl[Ni]

InChI

InChI=1S/3C6H12NO.C6H8NO.4C2H6O.4ClH.4Ni/c4*8-5-6-3-1-2-4-7-6;4*1-2-3;;;;;;;;/h3*6,8H,1-5H2;1-3,8H,4-5H2;4*3H,2H2,1H3;4*1H;;;;/q4*-1;;;;;;;;;4*+1/p-4