1-oxidanidyl-4H-quinolin-1-ium-3-one

Systemtic Name: 1-oxidanidyl-4H-quinolin-1-ium-3-one Openeye Name: 1-oxido-4H-quinolin-1-ium-3-one CAS Name: 1-oxido-4H-quinolin-1-ium-3-one IUPAC Name: 1-oxido-4H-quinolin-1-ium-3-one Traditional Name: 1-oxido-4H-quinolin-1-ium-3-one Formula: C9H7NO2 MolecularWeight: 161.15738

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[N+](=CC1=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2[N+](=CC1=O)[O-]

InChI

InChI=1S/C9H7NO2/c11-8-5-7-3-1-2-4-9(7)10(12)6-8/h1-4,6H,5H2