bis(oxidanylidene)molybdenum; 3,5-ditert-butylpyrazol-2-ide; hydrochloride

Systemtic Name: bis(oxidanylidene)molybdenum; 3,5-ditert-butylpyrazol-2-ide; hydrochloride Openeye Name: 3,5-ditert-butylpyrazol-2-ide; dioxomolybdenum; hydrochloride CAS Name: 3,5-ditert-butylpyrazol-2-ide; dioxomolybdenum; hydrochloride IUPAC Name: 3,5-ditert-butylpyrazol-2-ide; dioxomolybdenum; hydrochloride Traditional Name: 3,5-ditert-butylpyrazol-2-ide; diketomolybdenum; hydrochloride Formula: C11H20ClMoN2O2- MolecularWeight: 343.6817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.O=[Mo]=O.Cl

Isomeric SMILES

CC(C)(C)C1=CC(=N[N-]1)C(C)(C)C.O=[Mo]=O.Cl

InChI

InChI=1S/C11H19N2.ClH.Mo.2O/c1-10(2,3)8-7-9(13-12-8)11(4,5)6;;;;/h7H,1-6H3;1H;;;/q-1;;;;