2-(3-oxidanylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(3-oxidanylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Formula: C11H16N3O3+ MolecularWeight: 238.26304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O3/c1-2-5-12-11(17)13-10(16)8-14-6-3-4-9(15)7-14/h3-4,6-7H,2,5,8H2,1H3,(H2-,12,13,15,16,17)/p+1