2,6-dimethyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2,6-dimethyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,6-dimethyl-1-oxido-quinolin-1-ium CAS Name: 2,6-dimethyl-1-oxidoquinolin-1-ium IUPAC Name: 2,6-dimethyl-1-oxidoquinolin-1-ium Traditional Name: 2,6-dimethyl-1-oxido-quinolin-1-ium Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO/c1-8-3-6-11-10(7-8)5-4-9(2)12(11)13/h3-7H,1-2H3