(2R,3S,4R)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(5-nitro-1-indazolyl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R)-2-(hydroxymethyl)-5-(5-nitroindazol-1-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R)-2-methylol-5-(5-nitroindazol-1-yl)tetrahydrofuran-3,4-diol Formula: C12H13N3O6 MolecularWeight: 295.24812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=NN2C3[C@@H]([C@@H]([C@H](O3)CO)O)O

InChI

InChI=1S/C12H13N3O6/c16-5-9-10(17)11(18)12(21-9)14-8-2-1-7(15(19)20)3-6(8)4-13-14/h1-4,9-12,16-18H,5H2/t9-,10-,11-,12?/m1/s1