4-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-(3-ethanoylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-acetylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-acetyl-1-pyridin-1-iumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-acetylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-acetylpyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C17H15N3O3/c1-12(21)13-5-4-8-19(9-13)11-17(23)20-10-16(22)18-14-6-2-3-7-15(14)20/h2-9H,10-11H2,1H3/p+1