bis(oxidanidyl)-bis(oxidanylidene)molybdenum; pyridin-1-ium

Systemtic Name: bis(oxidanidyl)-bis(oxidanylidene)molybdenum; pyridin-1-ium Openeye Name: dioxido(dioxo)molybdenum; pyridin-1-ium CAS Name: dioxido(dioxo)molybdenum; pyridin-1-ium IUPAC Name: dioxido(dioxo)molybdenum; pyridin-1-ium Traditional Name: diketo(dioxido)molybdenum; pyridin-1-ium Formula: C10H12MoN2O4 MolecularWeight: 320.15328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Mo](=O)(=O)[O-]

Isomeric SMILES

C1=CC=[NH+]C=C1.C1=CC=[NH+]C=C1.[O-][Mo](=O)(=O)[O-]

InChI

InChI=1S/2C5H5N.Mo.4O/c2*1-2-4-6-5-3-1;;;;;/h2*1-5H;;;;;/q;;;;;2*-1/p+2