6-(1-oxidanidylpyridin-1-ium-3-yl)-1H-quinolin-2-one

Systemtic Name: 6-(1-oxidanidylpyridin-1-ium-3-yl)-1H-quinolin-2-one Openeye Name: 6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one CAS Name: 6-(1-oxido-3-pyridin-1-iumyl)-1H-quinolin-2-one IUPAC Name: 6-(1-oxidopyridin-1-ium-3-yl)-1H-quinolin-2-one Traditional Name: 6-(1-oxidopyridin-1-ium-3-yl)carbostyril Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)[O-])C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C1=CC(=C[N+](=C1)[O-])C2=CC3=C(C=C2)NC(=O)C=C3

InChI

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