(1R,2R)-1,2-diazidocyclopentane

Systemtic Name: (1R,2R)-1,2-diazidocyclopentane Openeye Name: (1R,2R)-1,2-diazidocyclopentane CAS Name: (1R,2R)-1,2-diazidocyclopentane IUPAC Name: (1R,2R)-1,2-diazidocyclopentane Traditional Name: (1R,2R)-1,2-diazidocyclopentane Formula: C5H8N6 MolecularWeight: 152.15722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1C[C@H]([C@@H](C1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C5H8N6/c6-10-8-4-2-1-3-5(4)9-11-7/h4-5H,1-3H2/t4-,5-/m1/s1