5,7-dimethyl-1-oxidanidyl-quinolin-1-ium-8-ol

Systemtic Name: 5,7-dimethyl-1-oxidanidyl-quinolin-1-ium-8-ol Openeye Name: 5,7-dimethyl-1-oxido-quinolin-1-ium-8-ol CAS Name: 5,7-dimethyl-1-oxido-8-quinolin-1-iumol IUPAC Name: 5,7-dimethyl-1-oxidoquinolin-1-ium-8-ol Traditional Name: 5,7-dimethyl-1-oxido-quinolin-1-ium-8-ol Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C=CC=[N+]2[O-])O)C

Isomeric SMILES

CC1=CC(=C(C2=C1C=CC=[N+]2[O-])O)C

InChI

InChI=1S/C11H11NO2/c1-7-6-8(2)11(13)10-9(7)4-3-5-12(10)14/h3-6,13H,1-2H3