(2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1H-benzimidazol-2-yl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1H-benzimidazol-2-yl)oxolan-3-ol Openeye Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1H-benzimidazol-2-yl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1H-benzimidazol-2-yl)-3-oxolanol IUPAC Name: (2R,3S,5R)-2-(hydroxymethyl)-5-(6-nitro-1H-benzimidazol-2-yl)oxolan-3-ol Traditional Name: (2R,3S,5R)-2-methylol-5-(6-nitro-1H-benzimidazol-2-yl)tetrahydrofuran-3-ol Formula: C12H13N3O5 MolecularWeight: 279.24872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])CO)O

InChI

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