2-(3-ethanoylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(ethylcarbamoyl)acetamide Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-3-13-12(18)14-11(17)8-15-6-4-5-10(7-15)9(2)16/h4-7H,3,8H2,1-2H3,(H-,13,14,17,18)/p+1