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azanide; cobalt(3+); 2-phenylethanoyloxidanium

azanide; cobalt(3+); 2-phenylethanoyloxidanium

Systemtic Name:azanide; cobalt(3+); 2-phenylethanoyloxidanium
Openeye Name:cobaltic; azanide; (2-phenylacetyl)oxonium
CAS Name:azanide; cobalt(3+); (1-oxo-2-phenylethyl)oxonium
IUPAC Name:azanide; cobalt(3+); (2-phenylacetyl)oxidanium
Traditional Name:cobaltic; azanide; (2-phenylacetyl)oxonium
Formula: C8H19CoN5O2-
MolecularWeight: 276.20196
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)[OH2+].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Co+3]


Isomeric SMILES

C1=CC=C(C=C1)CC(=O)[OH2+].[NH2-].[NH2-].[NH2-].[NH2-].[NH2-].[Co+3]


InChI

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


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