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

Systemtic Name: 4-[2-(3-oxidanylpyridin-1-ium-1-yl)ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-(3-hydroxy-1-pyridin-1-iumyl)-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-(3-hydroxypyridin-1-ium-1-yl)acetyl]-1,3-dihydroquinoxalin-2-one Formula: C15H14N3O3+ MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C15H13N3O3/c19-11-4-3-7-17(8-11)10-15(21)18-9-14(20)16-12-5-1-2-6-13(12)18/h1-8H,9-10H2,(H-,16,19,20)/p+1