bis(oxidanidyl)-bis(oxidanylidene)molybdenum; 4-nonan-5-ylpyridin-1-ium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; 4-nonan-5-ylpyridin-1-ium Openeye Name: 4-(1-butylpentyl)pyridin-1-ium; dioxido(dioxo)molybdenum CAS Name: dioxido(dioxo)molybdenum; 4-nonan-5-ylpyridin-1-ium IUPAC Name: dioxido(dioxo)molybdenum; 4-nonan-5-ylpyridin-1-ium Traditional Name: 4-(1-butylpentyl)pyridin-1-ium; diketo(dioxido)molybdenum Formula: C14H24Mo8NO32-15 MolecularWeight: 1485.84786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCC)C1=CC=[NH+]C=C1.[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

CCCCC(CCCC)C1=CC=[NH+]C=C1.[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/C14H23N.8Mo.32O/c1-3-5-7-13(8-6-4-2)14-9-11-15-12-10-14;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h9-13H,3-8H2,1-2H3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q;;;;;;;;;;;;;;;;;;;;;;;;;16*-1/p+1