3,3-dimethyl-4-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-(3-hydroxy-1-pyridin-1-iumyl)-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C17H18N3O3+ MolecularWeight: 312.34312

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)O)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)O)C

InChI

InChI=1S/C17H17N3O3/c1-17(2)16(23)18-13-7-3-4-8-14(13)20(17)15(22)11-19-9-5-6-12(21)10-19/h3-10H,11H2,1-2H3,(H-,18,21,23)/p+1