(1Z,3R,4R)-3,4-diazidocyclooctene

Systemtic Name: (1Z,3R,4R)-3,4-diazidocyclooctene Openeye Name: (1Z,3R,4R)-3,4-diazidocyclooctene CAS Name: (1Z,3R,4R)-3,4-diazidocyclooctene IUPAC Name: (1Z,3R,4R)-3,4-diazidocyclooctene Traditional Name: (1Z,3R,4R)-3,4-diazidocyclooctene Formula: C8H12N6 MolecularWeight: 192.22108

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C=CC1)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1CC[C@H]([C@@H](/C=C\C1)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C8H12N6/c9-13-11-7-5-3-1-2-4-6-8(7)12-14-10/h3,5,7-8H,1-2,4,6H2/b5-3-/t7-,8-/m1/s1