N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; cobalt(3+); dinitro-oxidanidyl-bis(oxidanylidene)-$l^{7}-iodane

Systemtic Name: N'-[2-(2-azanylethylamino)ethyl]ethane-1,2-diamine; cobalt(3+); dinitro-oxidanidyl-bis(oxidanylidene)-$l^{7}-iodane Openeye Name: cobaltic; N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; dinitro-oxido-dioxo-$l^{7}-iodane CAS Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; cobalt(3+); dinitro-oxido-dioxo-$l^{7}-iodane IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine; cobalt(3+); dinitro-oxido-dioxo-$l^{7}-iodane Traditional Name: cobaltic; 2-aminoethyl-[2-(2-aminoethylamino)ethyl]amine; diketo-dinitro-oxido-$l^{7}-iodane Formula: C6H18CoI3N10O21 MolecularWeight: 1005.90813

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Descriptors Computed from Structure

Canonical SMILES:

C(CNCCNCCN)N.[N+](=O)([O-])I(=O)(=O)([N+](=O)[O-])[O-].[N+](=O)([O-])I(=O)(=O)([N+](=O)[O-])[O-].[N+](=O)([O-])I(=O)(=O)([N+](=O)[O-])[O-].[Co+3]

Isomeric SMILES

C(CNCCNCCN)N.[N+](=O)([O-])I(=O)(=O)([N+](=O)[O-])[O-].[N+](=O)([O-])I(=O)(=O)([N+](=O)[O-])[O-].[N+](=O)([O-])I(=O)(=O)([N+](=O)[O-])[O-].[Co+3]

InChI

InChI=1S/C6H18N4.Co.3HIN2O7/c7-1-3-9-5-6-10-4-2-8;;3*4-1(5,6,2(7)8)3(9)10/h9-10H,1-8H2;;3*(H,4,5,6)/q;+3;;;/p-3