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

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-1-(3-nitrophenyl)ethanone IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-1-(3-nitrophenyl)ethanone Formula: C14H13N2O3+ MolecularWeight: 257.26462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N2O3/c1-11-5-7-15(8-6-11)10-14(17)12-3-2-4-13(9-12)16(18)19/h2-9H,10H2,1H3/q+1