2-azanidylethylazanide; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2-azanidylethylazanide; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: nickelous; 2-azanidylethylazanide; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2-azanidylethylazanide; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2-azanidylethylazanide; nickel(2+); trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: nickelous; 2-amidylethylazanide; trihydroxy(keto)-$l^{5}-chlorane Formula: C6H21ClN6NiO4-4 MolecularWeight: 335.41514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C2H6N2.ClH3O4.Ni/c3*3-1-2-4;2-1(3,4)5;/h3*3-4H,1-2H2;(H3,2,3,4,5);/q3*-2;;+2