1-(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)ethanone

Systemtic Name: 1-(2-methyl-1-oxidanidyl-quinolin-1-ium-3-yl)ethanone Openeye Name: 1-(2-methyl-1-oxido-quinolin-1-ium-3-yl)ethanone CAS Name: 1-(2-methyl-1-oxido-3-quinolin-1-iumyl)ethanone IUPAC Name: 1-(2-methyl-1-oxidoquinolin-1-ium-3-yl)ethanone Traditional Name: 1-(2-methyl-1-oxido-quinolin-1-ium-3-yl)ethanone Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C=C1C(=O)C)[O-]

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C=C1C(=O)C)[O-]

InChI

InChI=1S/C12H11NO2/c1-8-11(9(2)14)7-10-5-3-4-6-12(10)13(8)15/h3-7H,1-2H3