2,4-diazido-6,8-dioxabicyclo[3.2.1]octan-3-ol

Systemtic Name: 2,4-diazido-6,8-dioxabicyclo[3.2.1]octan-3-ol Openeye Name: 2,4-diazido-6,8-dioxabicyclo[3.2.1]octan-3-ol CAS Name: 2,4-diazido-6,8-dioxabicyclo[3.2.1]octan-3-ol IUPAC Name: 2,4-diazido-6,8-dioxabicyclo[3.2.1]octan-3-ol Traditional Name: 2,4-diazido-6,8-dioxabicyclo[3.2.1]octan-3-ol Formula: C6H8N6O3 MolecularWeight: 212.16612

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C(O1)O2)N=[N+]=[N-])O)N=[N+]=[N-]

Isomeric SMILES

C1C2C(C(C(C(O1)O2)N=[N+]=[N-])O)N=[N+]=[N-]

InChI

InChI=1S/C6H8N6O3/c7-11-9-3-2-1-14-6(15-2)4(5(3)13)10-12-8/h2-6,13H,1H2