2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone

Systemtic Name: 2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Openeye Name: 2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone CAS Name: 2-[4-(2,4-dimethoxyphenyl)-1-pyrimidin-1-iumyl]-1-(3-nitrophenyl)ethanone IUPAC Name: 2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Traditional Name: 2-[4-(2,4-dimethoxyphenyl)pyrimidin-1-ium-1-yl]-1-(3-nitrophenyl)ethanone Formula: C20H18N3O5+ MolecularWeight: 380.37402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC=[N+](C=C2)CC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H18N3O5/c1-27-16-6-7-17(20(11-16)28-2)18-8-9-22(13-21-18)12-19(24)14-4-3-5-15(10-14)23(25)26/h3-11,13H,12H2,1-2H3/q+1