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

Systemtic Name: 5-methyl-1-[5-[(4-nitrophenoxy)methyl]-4-oxidanyl-oxolan-2-yl]pyrimidine-2,4-dione Openeye Name: 1-[4-hydroxy-5-[(4-nitrophenoxy)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione CAS Name: 1-[4-hydroxy-5-[(4-nitrophenoxy)methyl]-2-oxolanyl]-5-methylpyrimidine-2,4-dione IUPAC Name: 1-[4-hydroxy-5-[(4-nitrophenoxy)methyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione Traditional Name: 1-[4-hydroxy-5-[(4-nitrophenoxy)methyl]tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone Formula: C16H17N3O7 MolecularWeight: 363.32208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C16H17N3O7/c1-9-7-18(16(22)17-15(9)21)14-6-12(20)13(26-14)8-25-11-4-2-10(3-5-11)19(23)24/h2-5,7,12-14,20H,6,8H2,1H3,(H,17,21,22)