N-naphthalen-2-yl-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-naphthalen-2-yl-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide Formula: C17H15N2O2+ MolecularWeight: 279.3132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)C[N+]3=CC=CC(=C3)O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)C[N+]3=CC=CC(=C3)O

InChI

InChI=1S/C17H14N2O2/c20-16-6-3-9-19(11-16)12-17(21)18-15-8-7-13-4-1-2-5-14(13)10-15/h1-11H,12H2,(H-,18,20,21)/p+1