N-(1-oxidanylnaphthalen-2-yl)-2-pyridin-1-ium-1-yl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(=O)NC2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C1=CC=[N+](C=C1)CC(=O)NC2=C(C3=CC=CC=C3C=C2)O

InChI

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