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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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