(3R,5S)-3,5-diazidocyclopentene

Systemtic Name: (3R,5S)-3,5-diazidocyclopentene Openeye Name: (3R,5S)-3,5-diazidocyclopentene CAS Name: (3R,5S)-3,5-diazidocyclopentene IUPAC Name: (3R,5S)-3,5-diazidocyclopentene Traditional Name: (3R,5S)-3,5-diazidocyclopentene Formula: C5H6N6 MolecularWeight: 150.14134

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C5H6N6/c6-10-8-4-1-2-5(3-4)9-11-7/h1-2,4-5H,3H2/t4-,5+