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

Systemtic Name: 1-[5-(hydroxymethyl)-2-(4-nitrophenyl)carbonyl-4-oxidanyl-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-(4-nitrobenzoyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-[(4-nitrophenyl)-oxomethyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-(4-nitrobenzoyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-methylol-2-(4-nitrobenzoyl)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)C2(CC(C(O2)CO)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2(CC(C(O2)CO)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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