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

Systemtic Name: 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[1-(4-methoxyphenyl)-2-nitropropyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[1-(4-methoxyphenyl)-2-nitropropyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[1-(4-methoxyphenyl)-2-nitro-propyl]-1,3-dimethyl-barbituric acid Formula: C16H19N3O6 MolecularWeight: 349.33856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C(C1C(=O)N(C(=O)N(C1=O)C)C)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O6/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/h5-9,12-13H,1-4H3