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

Systemtic Name: 5-methyl-1-[4-(4-nitrophenyl)carbonyl-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]-4-(4-nitrobenzoyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]-4-[(4-nitrophenyl)-oxomethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[1-hydroxy-2-(4-nitrophenyl)-2-oxoethyl]-4-(4-nitrobenzoyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[1-hydroxy-2-keto-2-(4-nitrophenyl)ethyl]-4-(4-nitrobenzoyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C24H20N4O11 MolecularWeight: 540.4358

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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)(C(=O)C4=CC=C(C=C4)[N+](=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)(C(=O)C4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C24H20N4O11/c1-12-11-26(23(33)25-22(12)32)17-10-24(34,20(31)14-4-8-16(9-5-14)28(37)38)21(39-17)19(30)18(29)13-2-6-15(7-3-13)27(35)36/h2-9,11,17,19,21,30,34H,10H2,1H3,(H,25,32,33)