(2R,3S,5R)-5-(5,6-dinitrobenzimidazol-1-yl)-2-(hydroxymethyl)oxolan-3-ol

Systemtic Name: (2R,3S,5R)-5-(5,6-dinitrobenzimidazol-1-yl)-2-(hydroxymethyl)oxolan-3-ol Openeye Name: (2R,3S,5R)-5-(5,6-dinitrobenzimidazol-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol CAS Name: (2R,3S,5R)-5-(5,6-dinitro-1-benzimidazolyl)-2-(hydroxymethyl)-3-oxolanol IUPAC Name: (2R,3S,5R)-5-(5,6-dinitrobenzimidazol-1-yl)-2-(hydroxymethyl)oxolan-3-ol Traditional Name: (2R,3S,5R)-5-(5,6-dinitrobenzimidazol-1-yl)-2-methylol-tetrahydrofuran-3-ol Formula: C12H12N4O7 MolecularWeight: 324.24628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1N2C=NC3=CC(=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])CO)O

Isomeric SMILES

C1[C@@H]([C@H](O[C@H]1N2C=NC3=CC(=C(C=C32)[N+](=O)[O-])[N+](=O)[O-])CO)O

InChI

InChI=1S/C12H12N4O7/c17-4-11-10(18)3-12(23-11)14-5-13-6-1-8(15(19)20)9(16(21)22)2-7(6)14/h1-2,5,10-12,17-18H,3-4H2/t10-,11+,12+/m0/s1