1-[1-(4-nitrophenyl)carbonylpyridin-1-ium-4-yl]ethanone

Systemtic Name: 1-[1-(4-nitrophenyl)carbonylpyridin-1-ium-4-yl]ethanone Openeye Name: 1-[1-(4-nitrobenzoyl)pyridin-1-ium-4-yl]ethanone CAS Name: 1-[1-[(4-nitrophenyl)-oxomethyl]-4-pyridin-1-iumyl]ethanone IUPAC Name: 1-[1-(4-nitrobenzoyl)pyridin-1-ium-4-yl]ethanone Traditional Name: 1-[1-(4-nitrobenzoyl)pyridin-1-ium-4-yl]ethanone Formula: C14H11N2O4+ MolecularWeight: 271.24814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N2O4/c1-10(17)11-6-8-15(9-7-11)14(18)12-2-4-13(5-3-12)16(19)20/h2-9H,1H3/q+1