bis(oxidanylidene)molybdenum(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrochloride

Systemtic Name: bis(oxidanylidene)molybdenum(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrochloride Openeye Name: dioxomolybdenum(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrochloride CAS Name: dioxomolybdenum(2+); 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; dihydrochloride IUPAC Name: dioxomolybdenum(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrochloride Traditional Name: diketomolybdenum(2+); 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; dihydrochloride Formula: C10H16Cl2MoN2O2 MolecularWeight: 363.09224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)C2=CC=CC[N-]2.O=[Mo+2]=O.Cl.Cl

Isomeric SMILES

C1CC[N-]C(C1)C2=CC=CC[N-]2.O=[Mo+2]=O.Cl.Cl

InChI

InChI=1S/C10H14N2.2ClH.Mo.2O/c1-3-7-11-9(5-1)10-6-2-4-8-12-10;;;;;/h1,3,5,10H,2,4,6-8H2;2*1H;;;/q-2;;;+2;;