6-methyl-1-oxidanylidene-2H-quinolin-1-ium-2-ol

Systemtic Name: 6-methyl-1-oxidanylidene-2H-quinolin-1-ium-2-ol Openeye Name: 6-methyl-1-oxo-2H-quinolin-1-ium-2-ol CAS Name: 6-methyl-1-oxo-2H-quinolin-1-ium-2-ol IUPAC Name: 6-methyl-1-oxo-2H-quinolin-1-ium-2-ol Traditional Name: 1-keto-6-methyl-2H-quinolin-1-ium-2-ol Formula: C10H10NO2+ MolecularWeight: 176.1919

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[N+](=O)C(C=C2)O

Isomeric SMILES

CC1=CC2=C(C=C1)[N+](=O)C(C=C2)O

InChI

InChI=1S/C10H10NO2/c1-7-2-4-9-8(6-7)3-5-10(12)11(9)13/h2-6,10,12H,1H3/q+1