3,6-dihydro-2H-pyridin-1-ide-4-carboxamide; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; rhodium

Systemtic Name: 3,6-dihydro-2H-pyridin-1-ide-4-carboxamide; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; rhodium Openeye Name: 3,6-dihydro-2H-pyridin-1-ide-4-carboxamide; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; rhodium CAS Name: 3,6-dihydro-2H-pyridin-1-ide-4-carboxamide; ethane-1,1-diol; 4-piperidin-1-idecarboxamide; rhodium IUPAC Name: 3,6-dihydro-2H-pyridin-1-ide-4-carboxamide; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; rhodium Traditional Name: 3,6-dihydro-2H-pyridin-1-ide-4-carboxamide; ethane-1,1-diol; piperidin-1-ide-4-carboxamide; rhodium Formula: C20H44N4O10Rh2-2 MolecularWeight: 706.39516

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1C[N-]CCC1C(=O)N.C1C[N-]CC=C1C(=O)N.[Rh].[Rh]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1C[N-]CCC1C(=O)N.C1C[N-]CC=C1C(=O)N.[Rh].[Rh]

InChI

InChI=1S/C6H11N2O.C6H9N2O.4C2H6O2.2Rh/c2*7-6(9)5-1-3-8-4-2-5;4*1-2(3)4;;/h5H,1-4H2,(H2,7,9);1H,2-4H2,(H2,7,9);4*2-4H,1H3;;/q2*-1;;;;;;