(1R,2R,3S,6S)-3,6-diazidocyclohex-4-ene-1,2-diol

Systemtic Name: (1R,2R,3S,6S)-3,6-diazidocyclohex-4-ene-1,2-diol Openeye Name: (1R,2R,3S,6S)-3,6-diazidocyclohex-4-ene-1,2-diol CAS Name: (1R,2R,3S,6S)-3,6-diazidocyclohex-4-ene-1,2-diol IUPAC Name: (1R,2R,3S,6S)-3,6-diazidocyclohex-4-ene-1,2-diol Traditional Name: (1R,2R,3S,6S)-3,6-diazidocyclohex-4-ene-1,2-diol Formula: C6H8N6O2 MolecularWeight: 196.16672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C(C1N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H8N6O2/c7-11-9-3-1-2-4(10-12-8)6(14)5(3)13/h1-6,13-14H/t3-,4-,5+,6+/m0/s1