2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-carbaldehyde

Systemtic Name: 2-(4-methoxyphenyl)-1-oxidanidyl-quinolin-1-ium-3-carbaldehyde Openeye Name: 2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-carbaldehyde CAS Name: 2-(4-methoxyphenyl)-1-oxido-3-quinolin-1-iumcarboxaldehyde IUPAC Name: 2-(4-methoxyphenyl)-1-oxidoquinolin-1-ium-3-carbaldehyde Traditional Name: 2-(4-methoxyphenyl)-1-oxido-quinolin-1-ium-3-carbaldehyde Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2C=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2C=O)[O-]

InChI

InChI=1S/C17H13NO3/c1-21-15-8-6-12(7-9-15)17-14(11-19)10-13-4-2-3-5-16(13)18(17)20/h2-11H,1H3