1-(1-oxidanylquinolin-1-ium-4-yl)ethanone

Systemtic Name: 1-(1-oxidanylquinolin-1-ium-4-yl)ethanone Openeye Name: 1-(1-hydroxyquinolin-1-ium-4-yl)ethanone CAS Name: 1-(1-hydroxy-4-quinolin-1-iumyl)ethanone IUPAC Name: 1-(1-hydroxyquinolin-1-ium-4-yl)ethanone Traditional Name: 1-(1-hydroxyquinolin-1-ium-4-yl)ethanone Formula: C11H10NO2+ MolecularWeight: 188.2026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=[N+](C2=CC=CC=C12)O

Isomeric SMILES

CC(=O)C1=CC=[N+](C2=CC=CC=C12)O

InChI

InChI=1S/C11H10NO2/c1-8(13)9-6-7-12(14)11-5-3-2-4-10(9)11/h2-7,14H,1H3/q+1