2-(3-ethanoylpyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C13H14N3O3+ MolecularWeight: 260.26856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H13N3O3/c1-9-6-12(15-19-9)14-13(18)8-16-5-3-4-11(7-16)10(2)17/h3-7H,8H2,1-2H3/p+1