(2R,3R)-1,1,1-tris(chloranyl)-3-nitro-butan-2-ol

Systemtic Name: (2R,3R)-1,1,1-tris(chloranyl)-3-nitro-butan-2-ol Openeye Name: (2R,3R)-1,1,1-trichloro-3-nitro-butan-2-ol CAS Name: (2R,3R)-1,1,1-trichloro-3-nitro-2-butanol IUPAC Name: (2R,3R)-1,1,1-trichloro-3-nitrobutan-2-ol Traditional Name: (2R,3R)-1,1,1-trichloro-3-nitro-butan-2-ol Formula: C4H6Cl3NO3 MolecularWeight: 222.45434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H6Cl3NO3/c1-2(8(10)11)3(9)4(5,6)7/h2-3,9H,1H3/t2-,3-/m1/s1