2-(3-ethanoylpyridin-1-ium-1-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2-furfurylcarbamoyl)acetamide Formula: C15H16N3O4+ MolecularWeight: 302.30524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C15H15N3O4/c1-11(19)12-4-2-6-18(9-12)10-14(20)17-15(21)16-8-13-5-3-7-22-13/h2-7,9H,8,10H2,1H3,(H-,16,17,20,21)/p+1