azanide; bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); 2-phenylethanoate

Systemtic Name: azanide; bis(oxidanyl)-oxidanylidene-azanium; cobalt(3+); 2-phenylethanoate Openeye Name: cobaltic; azanide; dihydroxy(oxo)ammonium; 2-phenylacetate CAS Name: azanide; cobalt(3+); dihydroxy(oxo)ammonium; 2-phenylacetate IUPAC Name: azanide; cobalt(3+); dihydroxy(oxo)azanium; 2-phenylacetate Traditional Name: cobaltic; azanide; dihydroxy(keto)ammonium; 2-phenylacetate Formula: C8H19CoN6O5-2 MolecularWeight: 338.20686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[N+](=O)(O)O.[Co+3]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[O-].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[N+](=O)(O)O.[Co+3]

InChI

InChI=1S/C8H8O2.Co.H2NO3.5H2N/c9-8(10)6-7-4-2-1-3-5-7;;2-1(3)4;;;;;/h1-5H,6H2,(H,9,10);;(H2,2,3,4);5*1H2/q;+3;+1;5*-1/p-1