azanide; ethane-1,1,2,2-tetrol; nickel; nickel(2+); piperazine; dihydrate

Systemtic Name: azanide; ethane-1,1,2,2-tetrol; nickel; nickel(2+); piperazine; dihydrate Openeye Name: nickelous; azanide; ethane-1,1,2,2-tetrol; nickel; piperazine; dihydrate CAS Name: azanide; ethane-1,1,2,2-tetrol; nickel; nickel(2+); piperazine; dihydrate IUPAC Name: azanide; ethane-1,1,2,2-tetrol; nickel; nickel(2+); piperazine; dihydrate Traditional Name: nickelous; azanide; ethane-1,1,2,2-tetrol; nickel; piperazine; dihydrate Formula: C6H22N3Ni3O6+ MolecularWeight: 408.33558

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN1.C(C(O)O)(O)O.[NH2-].O.O.[Ni].[Ni].[Ni+2]

Isomeric SMILES

C1CNCCN1.C(C(O)O)(O)O.[NH2-].O.O.[Ni].[Ni].[Ni+2]

InChI

InChI=1S/C4H10N2.C2H6O4.H2N.3Ni.2H2O/c1-2-6-4-3-5-1;3-1(4)2(5)6;;;;;;/h5-6H,1-4H2;1-6H;1H2;;;;2*1H2/q;;-1;;;+2;;