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(1-carboxycyclopentyl)azanide; nickel(2+); dihydrate

(1-carboxycyclopentyl)azanide; nickel(2+); dihydrate

Systemtic Name:(1-carboxycyclopentyl)azanide; nickel(2+); dihydrate
Openeye Name:nickelous (1-carboxycyclopentyl)azanide dihydrate
CAS Name:(1-carboxycyclopentyl)azanide; nickel(2+); dihydrate
IUPAC Name:(1-carboxycyclopentyl)azanide; nickel(2+); dihydrate
Traditional Name:nickelous (1-carboxycyclopentyl)azanide dihydrate
Formula: C12H24N2NiO6
MolecularWeight: 351.02216
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)O)[NH-].C1CCC(C1)(C(=O)O)[NH-].O.O.[Ni+2]


Isomeric SMILES

C1CCC(C1)(C(=O)O)[NH-].C1CCC(C1)(C(=O)O)[NH-].O.O.[Ni+2]


InChI

InChI=1S/2C6H10NO2.Ni.2H2O/c2*7-6(5(8)9)3-1-2-4-6;;;/h2*7H,1-4H2,(H,8,9);;2*1H2/q2*-1;+2;;


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