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

Systemtic Name: 4-methoxy-1-oxidanylidene-2H-quinolin-1-ium-2-ol Openeye Name: 4-methoxy-1-oxo-2H-quinolin-1-ium-2-ol CAS Name: 4-methoxy-1-oxo-2H-quinolin-1-ium-2-ol IUPAC Name: 4-methoxy-1-oxo-2H-quinolin-1-ium-2-ol Traditional Name: 1-keto-4-methoxy-2H-quinolin-1-ium-2-ol Formula: C10H10NO3+ MolecularWeight: 192.1913

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC([N+](=O)C2=CC=CC=C21)O

Isomeric SMILES

COC1=CC([N+](=O)C2=CC=CC=C21)O

InChI

InChI=1S/C10H10NO3/c1-14-9-6-10(12)11(13)8-5-3-2-4-7(8)9/h2-6,10,12H,1H3/q+1