2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-(4-nitrophenyl)ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-(4-nitrophenyl)ethanone Formula: C15H13N2O4+ MolecularWeight: 285.27472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N2O4/c1-11(18)13-3-2-8-16(9-13)10-15(19)12-4-6-14(7-5-12)17(20)21/h2-9H,10H2,1H3/q+1