(2R,3S,5S)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)oxolan-3-ol

Systemtic Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)oxolan-3-ol Openeye Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(4-nitro-1-benzimidazolyl)-3-oxolanol IUPAC Name: (2R,3S,5S)-2-(hydroxymethyl)-5-(4-nitrobenzimidazol-1-yl)oxolan-3-ol Traditional Name: (2R,3S,5S)-2-methylol-5-(4-nitrobenzimidazol-1-yl)tetrahydrofuran-3-ol Formula: C12H13N3O5 MolecularWeight: 279.24872

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=C2C=CC=C3[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@@H]1N2C=NC3=C2C=CC=C3[N+](=O)[O-])CO)O

InChI

InChI=1S/C12H13N3O5/c16-5-10-9(17)4-11(20-10)14-6-13-12-7(14)2-1-3-8(12)15(18)19/h1-3,6,9-11,16-17H,4-5H2/t9-,10+,11-/m0/s1