5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-(4-nitrophenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-(4-nitrophenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[(1,3-dimethyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-(4-nitrophenyl)methyl]-1,3-dimethyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-(4-nitrophenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[(1,3-dimethyl-2,4,6-trioxo-1,3-diazinan-5-yl)-(4-nitrophenyl)methyl]-1,3-dimethyl-1,3-diazinane-2,4,6-trione Traditional Name: 1,3-dimethyl-5-[(4-nitrophenyl)-(2,4,6-triketo-1,3-dimethyl-hexahydropyrimidin-5-yl)methyl]barbituric acid Formula: C19H19N5O8 MolecularWeight: 445.38286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(C(=O)N(C1=O)C)C(C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)C(C(=O)N(C1=O)C)C(C2C(=O)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O8/c1-20-14(25)12(15(26)21(2)18(20)29)11(9-5-7-10(8-6-9)24(31)32)13-16(27)22(3)19(30)23(4)17(13)28/h5-8,11-13H,1-4H3