trizinc; cobalt(3+); ethane-1,2-diol; 2-methylpropane; dodecacyanide

Systemtic Name: trizinc; cobalt(3+); ethane-1,2-diol; 2-methylpropane; dodecacyanide Openeye Name: dicobaltic; trizinc; ethylene glycol; 2-methylpropane; dodecacyanide CAS Name: trizinc; cobalt(3+); ethane-1,2-diol; 2-methylpropane; dodecacyanide IUPAC Name: trizinc; cobalt(3+); ethane-1,2-diol; 2-methylpropane; dodecacyanide Traditional Name: dicobaltic; trizinc; ethylene glycol; 2-methylpropane; dodecacyanide Formula: C18H15Co2N12O2Zn3- MolecularWeight: 745.4843

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C)C.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CO)O.[Co+3].[Co+3].[Zn+2].[Zn+2].[Zn+2]

Isomeric SMILES

C[C-](C)C.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.[C-]#N.C(CO)O.[Co+3].[Co+3].[Zn+2].[Zn+2].[Zn+2]

InChI

InChI=1S/C4H9.C2H6O2.12CN.2Co.3Zn/c1-4(2)3;3-1-2-4;12*1-2;;;;;/h1-3H3;3-4H,1-2H2;;;;;;;;;;;;;;;;;/q-1;;12*-1;2*+3;3*+2