dizinc; ethanedioate; ethanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine

Systemtic Name: dizinc; ethanedioate; ethanedioic acid; 3-(1-methylpyrrolidin-2-yl)pyridine Openeye Name: dizinc; 3-(1-methylpyrrolidin-2-yl)pyridine; oxalate; oxalic acid CAS Name: dizinc; 3-(1-methyl-2-pyrrolidinyl)pyridine; oxalate; oxalic acid IUPAC Name: dizinc; 3-(1-methylpyrrolidin-2-yl)pyridine; oxalate; oxalic acid Traditional Name: dizinc; nicotine; oxalate; oxalic acid Formula: C16H16N2O12Zn2 MolecularWeight: 559.12244

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Zn+2].[Zn+2]

Isomeric SMILES

CN1CCCC1C2=CN=CC=C2.C(=O)(C(=O)O)O.C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Zn+2].[Zn+2]

InChI

InChI=1S/C10H14N2.3C2H2O4.2Zn/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;3*3-1(4)2(5)6;;/h2,4,6,8,10H,3,5,7H2,1H3;3*(H,3,4)(H,5,6);;/q;;;;2*+2/p-4