3-azido-6-(hydroxymethyl)-4-nitro-oxane-2,5-diol

Systemtic Name: 3-azido-6-(hydroxymethyl)-4-nitro-oxane-2,5-diol Openeye Name: 3-azido-6-(hydroxymethyl)-4-nitro-tetrahydropyran-2,5-diol CAS Name: 3-azido-6-(hydroxymethyl)-4-nitrooxane-2,5-diol IUPAC Name: 3-azido-6-(hydroxymethyl)-4-nitrooxane-2,5-diol Traditional Name: 3-azido-6-methylol-4-nitro-tetrahydropyran-2,5-diol Formula: C6H10N4O6 MolecularWeight: 234.1668

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Descriptors Computed from Structure

Canonical SMILES:

C(C1C(C(C(C(O1)O)N=[N+]=[N-])[N+](=O)[O-])O)O

Isomeric SMILES

C(C1C(C(C(C(O1)O)N=[N+]=[N-])[N+](=O)[O-])O)O

InChI

InChI=1S/C6H10N4O6/c7-9-8-3-4(10(14)15)5(12)2(1-11)16-6(3)13/h2-6,11-13H,1H2