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

Systemtic Name: (2S,3R)-3-nitrobutan-2-ol Openeye Name: (2S,3R)-3-nitrobutan-2-ol CAS Name: (2S,3R)-3-nitro-2-butanol IUPAC Name: (2S,3R)-3-nitrobutan-2-ol Traditional Name: (2S,3R)-3-nitrobutan-2-ol Formula: C4H9NO3 MolecularWeight: 119.11916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H9NO3/c1-3(4(2)6)5(7)8/h3-4,6H,1-2H3/t3-,4+/m1/s1