2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone

Systemtic Name: 2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone Openeye Name: 2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone CAS Name: 2-[4-(2-methoxyphenyl)-1-pyrimidin-1-iumyl]-1-(2-nitrophenyl)ethanone IUPAC Name: 2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone Traditional Name: 2-[4-(2-methoxyphenyl)pyrimidin-1-ium-1-yl]-1-(2-nitrophenyl)ethanone Formula: C19H16N3O4+ MolecularWeight: 350.34804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2=NC=[N+](C=C2)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C19H16N3O4/c1-26-19-9-5-3-6-14(19)16-10-11-21(13-20-16)12-18(23)15-7-2-4-8-17(15)22(24)25/h2-11,13H,12H2,1H3/q+1