1-[(2R,4S,5R)-5-[(4-nitro-3-oxidanyl-phenoxy)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione

Systemtic Name: 1-[(2R,4S,5R)-5-[(4-nitro-3-oxidanyl-phenoxy)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(3-hydroxy-4-nitro-phenoxy)methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-dione CAS Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(3-hydroxy-4-nitrophenoxy)methyl]-2-oxolanyl]pyrimidine-2,4-dione IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(3-hydroxy-4-nitrophenoxy)methyl]oxolan-2-yl]pyrimidine-2,4-dione Traditional Name: 1-[(2R,4S,5R)-4-hydroxy-5-[(3-hydroxy-4-nitro-phenoxy)methyl]tetrahydrofuran-2-yl]pyrimidine-2,4-quinone Formula: C15H15N3O8 MolecularWeight: 365.2949

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=CC(=O)NC2=O)COC3=CC(=C(C=C3)[N+](=O)[O-])O)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)COC3=CC(=C(C=C3)[N+](=O)[O-])O)O

InChI

InChI=1S/C15H15N3O8/c19-10-5-8(1-2-9(10)18(23)24)25-7-12-11(20)6-14(26-12)17-4-3-13(21)16-15(17)22/h1-5,11-12,14,19-20H,6-7H2,(H,16,21,22)/t11-,12+,14+/m0/s1