sodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate

Systemtic Name: sodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate Openeye Name: sodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate CAS Name: sodium 2-[(1-methyl-3-azetidinyl)oxy]-3-pyridinecarboxylate IUPAC Name: sodium 2-(1-methylazetidin-3-yl)oxypyridine-3-carboxylate Traditional Name: sodium 2-(1-methylazetidin-3-yl)oxynicotinate Formula: C10H11N2NaO3 MolecularWeight: 230.19571

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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