dioxidanium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; nickel(2+); nickel(3+); 3-piperidin-1-id-3-ylprop-2-enoate

Systemtic Name: dioxidanium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; nickel(2+); nickel(3+); 3-piperidin-1-id-3-ylprop-2-enoate Openeye Name: nickelic; nickelous; dioxonium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; 3-piperidin-1-id-3-ylprop-2-enoate CAS Name: dioxonium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)-2-propene-1,1-diol; nickel(2+); nickel(3+); 3-(3-piperidin-1-idyl)-2-propenoate IUPAC Name: dioxidanium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; nickel(2+); nickel(3+); 3-piperidin-1-id-3-ylprop-2-enoate Traditional Name: nickelic; nickelous; dioxonium; azanide; 3-(3,6-dihydro-2H-pyridin-1-id-3-yl)prop-2-ene-1,1-diol; 3-piperidin-1-id-3-ylacrylate Formula: C16H31N3Ni2O6+3 MolecularWeight: 478.82064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C[N-]C1)C=CC(=O)[O-].C1C=CC(C[N-]1)C=CC(O)O.[NH2-].[OH3+].[OH3+].[Ni+2].[Ni+3]

Isomeric SMILES

C1CC(C[N-]C1)C=CC(=O)[O-].C1C=CC(C[N-]1)C=CC(O)O.[NH2-].[OH3+].[OH3+].[Ni+2].[Ni+3]

InChI

InChI=1S/2C8H12NO2.H2N.2Ni.2H2O/c2*10-8(11)4-3-7-2-1-5-9-6-7;;;;;/h3-4,7H,1-2,5-6H2,(H,10,11);1-4,7-8,10-11H,5-6H2;1H2;;;2*1H2/q3*-1;+2;+3;;/p+1