(1S,2R,3R,5R)-3-azido-5-(nitromethyl)cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3R,5R)-3-azido-5-(nitromethyl)cyclopentane-1,2-diol Openeye Name: (1S,2R,3R,5R)-3-azido-5-(nitromethyl)cyclopentane-1,2-diol CAS Name: (1S,2R,3R,5R)-3-azido-5-(nitromethyl)cyclopentane-1,2-diol IUPAC Name: (1S,2R,3R,5R)-3-azido-5-(nitromethyl)cyclopentane-1,2-diol Traditional Name: (1S,2R,3R,5R)-3-azido-5-(nitromethyl)cyclopentane-1,2-diol Formula: C6H10N4O4 MolecularWeight: 202.168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N=[N+]=[N-])O)O)C[N+](=O)[O-]

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]([C@@H]1N=[N+]=[N-])O)O)C[N+](=O)[O-]

InChI

InChI=1S/C6H10N4O4/c7-9-8-4-1-3(2-10(13)14)5(11)6(4)12/h3-6,11-12H,1-2H2/t3-,4-,5+,6-/m1/s1