tetraazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(3+); disulfate

Systemtic Name: tetraazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; cerium(3+); disulfate Openeye Name: tetraammonium; cerium(3+); dioxido(dioxo)molybdenum; disulfate CAS Name: tetraammonium; cerium(3+); dioxido(dioxo)molybdenum; disulfate IUPAC Name: tetraazanium; cerium(3+); dioxido(dioxo)molybdenum; disulfate Traditional Name: tetraammonium; cerium(3+); diketo(dioxido)molybdenum; disulfate Formula: Ce2H16Mo3N4O20S2 MolecularWeight: 1024.32384

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Descriptors Computed from Structure

Canonical SMILES:

[NH4+].[NH4+].[NH4+].[NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Ce+3].[Ce+3]

Isomeric SMILES

[NH4+].[NH4+].[NH4+].[NH4+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[Ce+3].[Ce+3]

InChI

InChI=1S/2Ce.3Mo.4H3N.2H2O4S.12O/c;;;;;;;;;2*1-5(2,3)4;;;;;;;;;;;;/h;;;;;4*1H3;2*(H2,1,2,3,4);;;;;;;;;;;;/q2*+3;;;;;;;;;;;;;;;;6*-1