2-(3-ethanoylpyridin-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(isopropylcarbamoyl)acetamide Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C[N+]1=CC=CC(=C1)C(=O)C

Isomeric SMILES

CC(C)NC(=O)NC(=O)C[N+]1=CC=CC(=C1)C(=O)C

InChI

InChI=1S/C13H17N3O3/c1-9(2)14-13(19)15-12(18)8-16-6-4-5-11(7-16)10(3)17/h4-7,9H,8H2,1-3H3,(H-,14,15,18,19)/p+1