oxidanylidenemolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydrochloride

Systemtic Name: oxidanylidenemolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydrochloride Openeye Name: oxomolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydrochloride CAS Name: oxomolybdenum; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; trihydrochloride IUPAC Name: oxomolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydrochloride Traditional Name: ketomolybdenum; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; trihydrochloride Formula: C10H17Cl3MoN2O-2 MolecularWeight: 383.55378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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