potassium 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-pyrimidin-5-ide-2,4,6-trione

Systemtic Name: potassium 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-pyrimidin-5-ide-2,4,6-trione Openeye Name: potassium 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-hexahydropyrimidin-5-ide-2,4,6-trione CAS Name: potassium 5-[1-(4-methoxyphenyl)-2-nitropropyl]-1,3-dimethylpyrimidin-5-ide-2,4,6-trione IUPAC Name: potassium 5-[1-(4-methoxyphenyl)-2-nitropropyl]-1,3-dimethylpyrimidin-5-ide-2,4,6-trione Traditional Name: potassium 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-hexahydropyrimidin-5-ide-2,4,6-trione Formula: C16H18KN3O6 MolecularWeight: 387.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C([C-]1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-].[K+]

Isomeric SMILES

CC(C([C-]1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-].[K+]

InChI

InChI=1S/C16H18N3O6.K/c1-9(19(23)24)12(10-5-7-11(25-4)8-6-10)13-14(20)17(2)16(22)18(3)15(13)21;/h5-9,12H,1-4H3;/q-1;+1