(2S,3R)-1,1-bis(fluoranyl)-3-nitro-butan-2-ol

Systemtic Name: (2S,3R)-1,1-bis(fluoranyl)-3-nitro-butan-2-ol Openeye Name: (2S,3R)-1,1-difluoro-3-nitro-butan-2-ol CAS Name: (2S,3R)-1,1-difluoro-3-nitro-2-butanol IUPAC Name: (2S,3R)-1,1-difluoro-3-nitrobutan-2-ol Traditional Name: (2S,3R)-1,1-difluoro-3-nitro-butan-2-ol Formula: C4H7F2NO3 MolecularWeight: 155.100086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H7F2NO3/c1-2(7(9)10)3(8)4(5)6/h2-4,8H,1H3/t2-,3+/m1/s1