2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium Openeye Name: 2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium CAS Name: 2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium IUPAC Name: 2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium Traditional Name: 2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C16H13NO2/c1-19-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)17(16)18/h2-11H,1H3