5-[(4,5-dimethoxy-2-nitro-phenyl)methoxymethyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methoxymethyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 5-[(4,5-dimethoxy-2-nitro-phenyl)methoxymethyl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methoxymethyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 5-[(4,5-dimethoxy-2-nitrophenyl)methoxymethyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 5-[(4,5-dimethoxy-2-nitro-benzyl)oxymethyl]-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidine-2,4-quinone Formula: C19H23N3O10 MolecularWeight: 453.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)COCC2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)COCC2=CN(C(=O)NC2=O)C3CC(C(O3)CO)O)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O10/c1-29-14-3-10(12(22(27)28)4-15(14)30-2)8-31-9-11-6-21(19(26)20-18(11)25)17-5-13(24)16(7-23)32-17/h3-4,6,13,16-17,23-24H,5,7-9H2,1-2H3,(H,20,25,26)