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

Systemtic Name: (2S,3R,4S)-2-(hydroxymethyl)-5-(4-nitrobenzotriazol-1-yl)oxolane-3,4-diol Openeye Name: (2S,3R,4S)-2-(hydroxymethyl)-5-(4-nitrobenzotriazol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2S,3R,4S)-2-(hydroxymethyl)-5-(4-nitro-1-benzotriazolyl)oxolane-3,4-diol IUPAC Name: (2S,3R,4S)-2-(hydroxymethyl)-5-(4-nitrobenzotriazol-1-yl)oxolane-3,4-diol Traditional Name: (2S,3R,4S)-2-methylol-5-(4-nitrobenzotriazol-1-yl)tetrahydrofuran-3,4-diol Formula: C11H12N4O6 MolecularWeight: 296.23618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O6/c16-4-7-9(17)10(18)11(21-7)14-5-2-1-3-6(15(19)20)8(5)12-13-14/h1-3,7,9-11,16-18H,4H2/t7-,9-,10-,11?/m0/s1