5-methyl-1-[5-[2-(4-nitrophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-methyl-1-[5-[2-(4-nitrophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[1-hydroxy-2-(4-nitrophenyl)-2-oxo-ethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[1-hydroxy-2-keto-2-(4-nitrophenyl)ethyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C17H17N3O8 MolecularWeight: 391.33218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)C(C(=O)C3=CC=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C17H17N3O8/c1-8-7-19(17(25)18-16(8)24)12-6-11(21)15(28-12)14(23)13(22)9-2-4-10(5-3-9)20(26)27/h2-5,7,11-12,14-15,21,23H,6H2,1H3,(H,18,24,25)