1-naphthalen-2-yl-1-oxidanidyl-2H-pyridin-1-ium-3-carbaldehyde

Systemtic Name: 1-naphthalen-2-yl-1-oxidanidyl-2H-pyridin-1-ium-3-carbaldehyde Openeye Name: 1-(2-naphthyl)-1-oxido-2H-pyridin-1-ium-3-carbaldehyde CAS Name: 1-(2-naphthalenyl)-1-oxido-2H-pyridin-1-ium-3-carboxaldehyde IUPAC Name: 1-naphthalen-2-yl-1-oxido-2H-pyridin-1-ium-3-carbaldehyde Traditional Name: 1-(2-naphthyl)-1-oxido-2H-pyridin-1-ium-3-carbaldehyde Formula: C16H13NO2 MolecularWeight: 251.27992

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC=C[N+]1(C2=CC3=CC=CC=C3C=C2)[O-])C=O

Isomeric SMILES

C1C(=CC=C[N+]1(C2=CC3=CC=CC=C3C=C2)[O-])C=O

InChI

InChI=1S/C16H13NO2/c18-12-13-4-3-9-17(19,11-13)16-8-7-14-5-1-2-6-15(14)10-16/h1-10,12H,11H2