disodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate ethanoate

Systemtic Name: disodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate ethanoate Openeye Name: disodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate acetate CAS Name: disodium 2-[(1-methyl-3-azetidinyl)oxy]-3-pyridinecarboxylate acetate IUPAC Name: disodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate acetate Traditional Name: disodium 2-(1-methylazetidin-3-yl)oxynicotinate acetate Formula: C12H14N2Na2O5 MolecularWeight: 312.2295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CN1CC(C1)OC2=C(C=CC=N2)C(=O)[O-].[Na+].[Na+]

Isomeric SMILES

CC(=O)[O-].CN1CC(C1)OC2=C(C=CC=N2)C(=O)[O-].[Na+].[Na+]

InChI

InChI=1S/C10H12N2O3.C2H4O2.2Na/c1-12-5-7(6-12)15-9-8(10(13)14)3-2-4-11-9;1-2(3)4;;/h2-4,7H,5-6H2,1H3,(H,13,14);1H3,(H,3,4);;/q;;2*+1/p-2