(2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol

Systemtic Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol Openeye Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol CAS Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-3-azetidinol IUPAC Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonylazetidin-3-ol Traditional Name: (2S,3S)-2-ethyl-1-(2-nitrophenyl)sulfonyl-azetidin-3-ol Formula: C11H14N2O5S MolecularWeight: 286.30426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])O

Isomeric SMILES

CC[C@H]1[C@H](CN1S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])O

InChI

InChI=1S/C11H14N2O5S/c1-2-8-10(14)7-12(8)19(17,18)11-6-4-3-5-9(11)13(15)16/h3-6,8,10,14H,2,7H2,1H3/t8-,10-/m0/s1