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

Systemtic Name: copper(1+); ethane-1,1-diol; piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide Openeye Name: dicuprous; ethane-1,1-diol; piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide CAS Name: copper(1+); ethane-1,1-diol; 3-piperidin-1-idecarboxamide; 2H-pyridin-1-ide-3-carboxamide IUPAC Name: copper(1+); ethane-1,1-diol; piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide Traditional Name: dicuprous; ethane-1,1-diol; piperidin-1-ide-3-carboxamide; 2H-pyridin-1-ide-3-carboxamide Formula: C20H42Cu2N4O10 MolecularWeight: 625.66028

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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.C6H8N2O.4C2H6O2.2Cu/c2*7-6(9)5-2-1-3-8-4-5;4*1-2(3)4;;/h5H,1-4H2,(H2,7,9);1-3H,4H2,(H3,7,8,9);4*2-4H,1H3;;/q-1;;;;;;2*+1/p-1