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

Systemtic Name: zinc; 1-azanidylpropan-2-ylazanide; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: zinc; (2-azanidyl-1-methyl-ethyl)azanide; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: zinc; 1-azanidylpropan-2-ylazanide; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: zinc; 1-azanidylpropan-2-ylazanide; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: zinc; (2-amidyl-1-methyl-ethyl)azanide; trihydroxy(keto)-$l^{5}-chlorane Formula: C9H27ClN6O4Zn-4 MolecularWeight: 384.21048

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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.[Zn+2]

Isomeric SMILES

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

InChI

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