5-[(2-methoxy-5-nitro-phenyl)methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(2-methoxy-5-nitro-phenyl)methyl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(2-methoxy-5-nitro-phenyl)methyl]-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(2-methoxy-5-nitrophenyl)methyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-(2-methoxy-5-nitro-benzyl)uracil Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=O)NC2=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CC2=C(NC(=O)NC2=O)O

InChI

InChI=1S/C12H11N3O6/c1-21-9-3-2-7(15(19)20)4-6(9)5-8-10(16)13-12(18)14-11(8)17/h2-4H,5H2,1H3,(H3,13,14,16,17,18)