3-(2-oxidanylidenepyridin-1-yl)propanoic acid hydrobromide

Systemtic Name: 3-(2-oxidanylidenepyridin-1-yl)propanoic acid hydrobromide Openeye Name: 3-(2-oxo-1-pyridyl)propanoic acid hydrobromide CAS Name: 3-(2-oxo-1-pyridinyl)propanoic acid hydrobromide IUPAC Name: 3-(2-oxopyridin-1-yl)propanoic acid hydrobromide Traditional Name: 3-(2-keto-1-pyridyl)propionic acid hydrobromide Formula: C8H10BrNO3 MolecularWeight: 248.0739

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1)CCC(=O)O.Br

Isomeric SMILES

C1=CC(=O)N(C=C1)CCC(=O)O.Br

InChI

InChI=1S/C8H9NO3.BrH/c10-7-3-1-2-5-9(7)6-4-8(11)12;/h1-3,5H,4,6H2,(H,11,12);1H