(2R,3S,4R,5R)-2-(azidomethyl)-5-(3-nitro-1,2,4-triazol-1-yl)oxolane-3,4-diol

Systemtic Name: (2R,3S,4R,5R)-2-(azidomethyl)-5-(3-nitro-1,2,4-triazol-1-yl)oxolane-3,4-diol Openeye Name: (2R,3S,4R,5R)-2-(azidomethyl)-5-(3-nitro-1,2,4-triazol-1-yl)tetrahydrofuran-3,4-diol CAS Name: (2R,3S,4R,5R)-2-(azidomethyl)-5-(3-nitro-1,2,4-triazol-1-yl)oxolane-3,4-diol IUPAC Name: (2R,3S,4R,5R)-2-(azidomethyl)-5-(3-nitro-1,2,4-triazol-1-yl)oxolane-3,4-diol Traditional Name: (2R,3S,4R,5R)-2-(azidomethyl)-5-(3-nitro-1,2,4-triazol-1-yl)tetrahydrofuran-3,4-diol Formula: C7H9N7O5 MolecularWeight: 271.19026

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=NN1C2C(C(C(O2)CN=[N+]=[N-])O)O)[N+](=O)[O-]

Isomeric SMILES

C1=NC(=NN1[C@H]2[C@@H]([C@@H]([C@H](O2)CN=[N+]=[N-])O)O)[N+](=O)[O-]

InChI

InChI=1S/C7H9N7O5/c8-12-10-1-3-4(15)5(16)6(19-3)13-2-9-7(11-13)14(17)18/h2-6,15-16H,1H2/t3-,4-,5-,6-/m1/s1