bis(chloranyl)rhenium; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; 2H-pyridin-1-ide-4-carboxamide

Systemtic Name: bis(chloranyl)rhenium; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; 2H-pyridin-1-ide-4-carboxamide Openeye Name: dichlororhenium; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; 2H-pyridin-1-ide-4-carboxamide CAS Name: dichlororhenium; ethane-1,1-diol; 4-piperidin-1-idecarboxamide; 2H-pyridin-1-ide-4-carboxamide IUPAC Name: dichlororhenium; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; 2H-pyridin-1-ide-4-carboxamide Traditional Name: dichlororhenium; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; 2H-pyridin-1-ide-4-carboxamide Formula: C16H30Cl4N4O6Re2-2 MolecularWeight: 888.6586

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.C1C[N-]CCC1C(=O)N.C1C=C(C=C[N-]1)C(=O)N.Cl[Re]Cl.Cl[Re]Cl

Isomeric SMILES

CC(O)O.CC(O)O.C1C[N-]CCC1C(=O)N.C1C=C(C=C[N-]1)C(=O)N.Cl[Re]Cl.Cl[Re]Cl

InChI

InChI=1S/C6H11N2O.C6H7N2O.2C2H6O2.4ClH.2Re/c2*7-6(9)5-1-3-8-4-2-5;2*1-2(3)4;;;;;;/h5H,1-4H2,(H2,7,9);1-3H,4H2,(H2,7,9);2*2-4H,1H3;4*1H;;/q2*-1;;;;;;;2*+2/p-4