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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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