N-(4-ethanoylphenyl)-2-pyridin-1-ium-1-yl-ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(4-acetylphenyl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(4-acetylphenyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(4-acetylphenyl)-2-pyridin-1-ium-1-yl-acetamide Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-12(18)13-5-7-14(8-6-13)16-15(19)11-17-9-3-2-4-10-17/h2-10H,11H2,1H3/p+1