3,5-dimethyl-1H-pyrazole; oxidanylidene(oxidanylidenerheniooxy)rhenium; tetrahydrobromide

Systemtic Name: 3,5-dimethyl-1H-pyrazole; oxidanylidene(oxidanylidenerheniooxy)rhenium; tetrahydrobromide Openeye Name: 3,5-dimethyl-1H-pyrazole; oxo(oxorheniooxy)rhenium; tetrahydrobromide CAS Name: 3,5-dimethyl-1H-pyrazole; oxo(oxorheniooxy)rhenium; tetrahydrobromide IUPAC Name: 3,5-dimethyl-1H-pyrazole; oxo(oxorheniooxy)rhenium; tetrahydrobromide Traditional Name: 3,5-dimethyl-1H-pyrazole; keto(ketorheniooxy)rhenium; tetrahydrobromide Formula: C20H36Br4N8O3Re2 MolecularWeight: 1128.58164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C.CC1=CC(=NN1)C.CC1=CC(=NN1)C.CC1=CC(=NN1)C.O=[Re]O[Re]=O.Br.Br.Br.Br

Isomeric SMILES

CC1=CC(=NN1)C.CC1=CC(=NN1)C.CC1=CC(=NN1)C.CC1=CC(=NN1)C.O=[Re]O[Re]=O.Br.Br.Br.Br

InChI

InChI=1S/4C5H8N2.4BrH.3O.2Re/c4*1-4-3-5(2)7-6-4;;;;;;;;;/h4*3H,1-2H3,(H,6,7);4*1H;;;;;