2-oxidanyl-3-pyridin-1-ium-1-yl-1H-quinolin-4-one

Systemtic Name: 2-oxidanyl-3-pyridin-1-ium-1-yl-1H-quinolin-4-one Openeye Name: 2-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-4-one CAS Name: 2-hydroxy-3-(1-pyridin-1-iumyl)-1H-quinolin-4-one IUPAC Name: 2-hydroxy-3-pyridin-1-ium-1-yl-1H-quinolin-4-one Traditional Name: 2-hydroxy-3-pyridin-1-ium-1-yl-4-quinolone Formula: C14H11N2O2+ MolecularWeight: 239.24934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=C(NC3=CC=CC=C3C2=O)O

Isomeric SMILES

C1=CC=[N+](C=C1)C2=C(NC3=CC=CC=C3C2=O)O

InChI

InChI=1S/C14H10N2O2/c17-13-10-6-2-3-7-11(10)15-14(18)12(13)16-8-4-1-5-9-16/h1-9H,(H-,15,17,18)/p+1