2,3-dimethoxy-4-methyl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2,3-dimethoxy-4-methyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,3-dimethoxy-4-methyl-1-oxido-quinolin-1-ium CAS Name: 2,3-dimethoxy-4-methyl-1-oxidoquinolin-1-ium IUPAC Name: 2,3-dimethoxy-4-methyl-1-oxidoquinolin-1-ium Traditional Name: 2,3-dimethoxy-4-methyl-1-oxido-quinolin-1-ium Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](C2=CC=CC=C12)[O-])OC)OC

Isomeric SMILES

CC1=C(C(=[N+](C2=CC=CC=C12)[O-])OC)OC

InChI

InChI=1S/C12H13NO3/c1-8-9-6-4-5-7-10(9)13(14)12(16-3)11(8)15-2/h4-7H,1-3H3