hexaazanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum tetrahydrate

Systemtic Name: hexaazanium bis(oxidanidyl)-bis(oxidanylidene)molybdenum tetrahydrate Openeye Name: hexaammonium dioxido(dioxo)molybdenum tetrahydrate CAS Name: hexaammonium dioxido(dioxo)molybdenum tetrahydrate IUPAC Name: hexaazanium dioxido(dioxo)molybdenum tetrahydrate Traditional Name: hexaammonium diketo(dioxido)molybdenum tetrahydrate Formula: H32Mo7N6O32-8 MolecularWeight: 1299.85508

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Descriptors Computed from Structure

Canonical SMILES:

[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.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

[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].[NH4+].O.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/7Mo.6H3N.4H2O.28O/h;;;;;;;6*1H3;4*1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;14*-1/p+6