5-[(1S)-1-(4-hydroxyphenyl)-2-nitro-ethyl]-6-oxidanyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(1S)-1-(4-hydroxyphenyl)-2-nitro-ethyl]-6-oxidanyl-1H-pyrimidine-2,4-dione Openeye Name: 6-hydroxy-5-[(1S)-1-(4-hydroxyphenyl)-2-nitro-ethyl]-1H-pyrimidine-2,4-dione CAS Name: 6-hydroxy-5-[(1S)-1-(4-hydroxyphenyl)-2-nitroethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-hydroxy-5-[(1S)-1-(4-hydroxyphenyl)-2-nitroethyl]-1H-pyrimidine-2,4-dione Traditional Name: 6-hydroxy-5-[(1S)-1-(4-hydroxyphenyl)-2-nitro-ethyl]uracil Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C[N+](=O)[O-])C2=C(NC(=O)NC2=O)O)O

Isomeric SMILES

C1=CC(=CC=C1[C@H](C[N+](=O)[O-])C2=C(NC(=O)NC2=O)O)O

InChI

InChI=1S/C12H11N3O6/c16-7-3-1-6(2-4-7)8(5-15(20)21)9-10(17)13-12(19)14-11(9)18/h1-4,8,16H,5H2,(H3,13,14,17,18,19)/t8-/m0/s1