1-oxidanylidene-4H-quinolin-1-ium-2-ol

Systemtic Name: 1-oxidanylidene-4H-quinolin-1-ium-2-ol Openeye Name: 1-oxo-4H-quinolin-1-ium-2-ol CAS Name: 1-oxo-4H-quinolin-1-ium-2-ol IUPAC Name: 1-oxo-4H-quinolin-1-ium-2-ol Traditional Name: 1-keto-4H-quinolin-1-ium-2-ol Formula: C9H8NO2+ MolecularWeight: 162.16532

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C([N+](=O)C2=CC=CC=C21)O

Isomeric SMILES

C1C=C([N+](=O)C2=CC=CC=C21)O

InChI

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