(1S,3S,4S,6S)-4,6-diazidocyclohexane-1,3-diol

Systemtic Name: (1S,3S,4S,6S)-4,6-diazidocyclohexane-1,3-diol Openeye Name: (1S,3S,4S,6S)-4,6-diazidocyclohexane-1,3-diol CAS Name: (1S,3S,4S,6S)-4,6-diazidocyclohexane-1,3-diol IUPAC Name: (1S,3S,4S,6S)-4,6-diazidocyclohexane-1,3-diol Traditional Name: (1S,3S,4S,6S)-4,6-diazidocyclohexane-1,3-diol Formula: C6H10N6O2 MolecularWeight: 198.1826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10N6O2/c7-11-9-3-1-4(10-12-8)6(14)2-5(3)13/h3-6,13-14H,1-2H2/t3-,4-,5-,6-/m0/s1