bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dodecylazanium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dodecylazanium Openeye Name: dioxido(dioxo)molybdenum; dodecylammonium CAS Name: dioxido(dioxo)molybdenum; dodecylammonium IUPAC Name: dioxido(dioxo)molybdenum; dodecylazanium Traditional Name: diketo(dioxido)molybdenum; laurylammonium Formula: C12H28Mo8NO32-15 MolecularWeight: 1465.85822

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC[NH3+].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

CCCCCCCCCCCC[NH3+].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-].[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/C12H27N.8Mo.32O/c1-2-3-4-5-6-7-8-9-10-11-12-13;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h2-13H2,1H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;16*-1/p+1