cerium(3+); tetrabutylazanium; hexanitrate

Systemtic Name: cerium(3+); tetrabutylazanium; hexanitrate Openeye Name: cerium(3+); tetrabutylammonium; hexanitrate CAS Name: cerium(3+); tetrabutylammonium; hexanitrate IUPAC Name: cerium(3+); tetrabutylazanium; hexanitrate Traditional Name: cerium(3+); tetrabutylammonium; hexanitrate Formula: C32H72CeN8O18- MolecularWeight: 997.07288

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+3]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+3]

InChI

InChI=1S/2C16H36N.Ce.6NO3/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;;6*2-1(3)4/h2*5-16H2,1-4H3;;;;;;;/q2*+1;+3;6*-1