6-methoxy-2-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 6-methoxy-2-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 6-methoxy-2-methyl-1-oxido-quinolin-1-ium CAS Name: 6-methoxy-2-methyl-1-oxidoquinolin-1-ium IUPAC Name: 6-methoxy-2-methyl-1-oxidoquinolin-1-ium Traditional Name: 6-methoxy-2-methyl-1-oxido-quinolin-1-ium Formula: C11H11NO2 MolecularWeight: 189.21054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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