1-azanidylpropan-2-ylazanide; cadmium(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: (2-azanidyl-1-methyl-ethyl)azanide; cadmium(2+); trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-azanidylpropan-2-ylazanide; cadmium(2+); trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: (2-amidyl-1-methyl-ethyl)azanide; cadmium(2+); trihydroxy(keto)-$l^{5}-chlorane Formula: C9H27CdClN6O4-4 MolecularWeight: 431.21248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C3H8N2.Cd.ClH3O4/c3*1-3(5)2-4;;2-1(3,4)5/h3*3-5H,2H2,1H3;;(H3,2,3,4,5)/q3*-2;+2;