(2S,3R)-3-azidobutan-2-ol

Systemtic Name: (2S,3R)-3-azidobutan-2-ol Openeye Name: (2S,3R)-3-azidobutan-2-ol CAS Name: (2S,3R)-3-azido-2-butanol IUPAC Name: (2S,3R)-3-azidobutan-2-ol Traditional Name: (2S,3R)-3-azidobutan-2-ol Formula: C4H9N3O MolecularWeight: 115.13376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)N=[N+]=[N-]

Isomeric SMILES

C[C@H]([C@H](C)O)N=[N+]=[N-]

InChI

InChI=1S/C4H9N3O/c1-3(4(2)8)6-7-5/h3-4,8H,1-2H3/t3-,4+/m1/s1