(1R,2R,4R,5S)-3,6-diazidocyclohexane-1,2,4,5-tetrol

Systemtic Name: (1R,2R,4R,5S)-3,6-diazidocyclohexane-1,2,4,5-tetrol Openeye Name: (1R,2R,4R,5S)-3,6-diazidocyclohexane-1,2,4,5-tetrol CAS Name: (1R,2R,4R,5S)-3,6-diazidocyclohexane-1,2,4,5-tetrol IUPAC Name: (1R,2R,4R,5S)-3,6-diazidocyclohexane-1,2,4,5-tetrol Traditional Name: (1R,2R,4R,5S)-3,6-diazidocyclohexane-1,2,4,5-tetrol Formula: C6H10N6O4 MolecularWeight: 230.1814

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Descriptors Computed from Structure

Canonical SMILES:

C1(C(C(C(C(C1O)O)N=[N+]=[N-])O)O)N=[N+]=[N-]

Isomeric SMILES

[C@H]1([C@@H](C([C@H]([C@@H](C1N=[N+]=[N-])O)O)N=[N+]=[N-])O)O

InChI

InChI=1S/C6H10N6O4/c7-11-9-1-3(13)5(15)2(10-12-8)6(16)4(1)14/h1-6,13-16H/t1?,2?,3-,4-,5-,6+/m1/s1