2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(4-nitrophenyl)acetamide Formula: C15H14N3O4+ MolecularWeight: 300.28936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c1-11(19)12-3-2-8-17(9-12)10-15(20)16-13-4-6-14(7-5-13)18(21)22/h2-9H,10H2,1H3/p+1