(1R,2R,4S,5S)-2,5-diazidocyclohexane-1,4-diol

Systemtic Name: (1R,2R,4S,5S)-2,5-diazidocyclohexane-1,4-diol Openeye Name: (1R,2R,4S,5S)-2,5-diazidocyclohexane-1,4-diol CAS Name: (1R,2R,4S,5S)-2,5-diazidocyclohexane-1,4-diol IUPAC Name: (1R,2R,4S,5S)-2,5-diazidocyclohexane-1,4-diol Traditional Name: (1R,2R,4S,5S)-2,5-diazidocyclohexane-1,4-diol Formula: C6H10N6O2 MolecularWeight: 198.1826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC(C1O)N=[N+]=[N-])O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O2/c7-11-9-3-1-5(13)4(10-12-8)2-6(3)14/h3-6,13-14H,1-2H2/t3-,4+,5+,6-