(3S,4R)-3,4-bis(azidomethyl)cyclobutene

Systemtic Name: (3S,4R)-3,4-bis(azidomethyl)cyclobutene Openeye Name: (3S,4R)-3,4-bis(azidomethyl)cyclobutene CAS Name: (3S,4R)-3,4-bis(azidomethyl)cyclobutene IUPAC Name: (3S,4R)-3,4-bis(azidomethyl)cyclobutene Traditional Name: (3S,4R)-3,4-bis(azidomethyl)cyclobutene Formula: C6H8N6 MolecularWeight: 164.16792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C1CN=[N+]=[N-])CN=[N+]=[N-]

Isomeric SMILES

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

InChI

InChI=1S/C6H8N6/c7-11-9-3-5-1-2-6(5)4-10-12-8/h1-2,5-6H,3-4H2/t5-,6+