5-carboxy-1,2-dihydropyridine-3-carboxylate; copper(1+); ethanoic acid; piperidin-1-ide-3,5-dicarboxylic acid

Systemtic Name: 5-carboxy-1,2-dihydropyridine-3-carboxylate; copper(1+); ethanoic acid; piperidin-1-ide-3,5-dicarboxylic acid Openeye Name: dicuprous; acetic acid; 5-carboxy-1,2-dihydropyridine-3-carboxylate; piperidin-1-ide-3,5-dicarboxylic acid CAS Name: acetic acid; 5-carboxy-1,2-dihydropyridine-3-carboxylate; copper(1+); piperidin-1-ide-3,5-dicarboxylic acid IUPAC Name: acetic acid; 5-carboxy-1,2-dihydropyridine-3-carboxylate; copper(1+); piperidin-1-ide-3,5-dicarboxylic acid Traditional Name: dicuprous; acetic acid; 5-carboxy-1,2-dihydropyridine-3-carboxylate; piperidin-1-ide-3,5-dicarboxylic acid Formula: C22H32Cu2N2O16 MolecularWeight: 707.58528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1C(C[N-]CC1C(=O)O)C(=O)O.C1C(=CC(=CN1)C(=O)O)C(=O)[O-].[Cu+].[Cu+]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.C1C(C[N-]CC1C(=O)O)C(=O)O.C1C(=CC(=CN1)C(=O)O)C(=O)[O-].[Cu+].[Cu+]

InChI

InChI=1S/C7H10NO4.C7H7NO4.4C2H4O2.2Cu/c2*9-6(10)4-1-5(7(11)12)3-8-2-4;4*1-2(3)4;;/h4-5H,1-3H2,(H,9,10)(H,11,12);1-2,8H,3H2,(H,9,10)(H,11,12);4*1H3,(H,3,4);;/q-1;;;;;;2*+1/p-1