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

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; triethylazanium Openeye Name: dioxido(dioxo)molybdenum; triethylammonium CAS Name: dioxido(dioxo)molybdenum; triethylammonium IUPAC Name: dioxido(dioxo)molybdenum; triethylazanium Traditional Name: diketo(dioxido)molybdenum; triethylammonium Formula: C12H32MoN2O4 MolecularWeight: 364.33348

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC.CC[NH+](CC)CC.[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

CC[NH+](CC)CC.CC[NH+](CC)CC.[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/2C6H15N.Mo.4O/c2*1-4-7(5-2)6-3;;;;;/h2*4-6H2,1-3H3;;;;;/q;;;;;2*-1/p+2