copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; ethane-1,1-diol; piperidin-1-ide-3-carboxamide

Systemtic Name: copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; ethane-1,1-diol; piperidin-1-ide-3-carboxamide Openeye Name: dicuprous; 3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; ethane-1,1-diol; piperidin-1-ide-3-carboxamide CAS Name: copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; ethane-1,1-diol; 3-piperidin-1-idecarboxamide IUPAC Name: copper(1+); 3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; ethane-1,1-diol; piperidin-1-ide-3-carboxamide Traditional Name: dicuprous; 3,6-dihydro-2H-pyridin-1-ide-3-carboxamide; ethane-1,1-diol; piperidin-1-ide-3-carboxamide Formula: C20H44Cu2N4O10 MolecularWeight: 627.67616

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CC(C[N-]C1)C(=O)N.C1C=CC(C[N-]1)C(=O)N.[Cu+].[Cu+]

Isomeric SMILES

CC(O)O.CC(O)O.CC(O)O.CC(O)O.C1CC(C[N-]C1)C(=O)N.C1C=CC(C[N-]1)C(=O)N.[Cu+].[Cu+]

InChI

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