azanium; cerium(4+); 1,4-dimethylbenzene; pentanitrate

Systemtic Name: azanium; cerium(4+); 1,4-dimethylbenzene; pentanitrate Openeye Name: ammonium; cerium(4+); p-xylene; pentanitrate CAS Name: ammonium; cerium(4+); 1,4-xylene; pentanitrate IUPAC Name: azanium; cerium(4+); 1,4-xylene; pentanitrate Traditional Name: ammonium; cerium(4+); p-xylene; pentanitrate Formula: C8H14CeN6O15 MolecularWeight: 574.34396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C.[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+4]

Isomeric SMILES

CC1=CC=C(C=C1)C.[NH4+].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Ce+4]

InChI

InChI=1S/C8H10.Ce.5NO3.H3N/c1-7-3-5-8(2)6-4-7;;5*2-1(3)4;/h3-6H,1-2H3;;;;;;;1H3/q;+4;5*-1;/p+1