azetidin-3-ol; 1-(3-nitrophenyl)sulfonylethanol

Systemtic Name: azetidin-3-ol; 1-(3-nitrophenyl)sulfonylethanol Openeye Name: azetidin-3-ol; 1-(3-nitrophenyl)sulfonylethanol CAS Name: 3-azetidinol; 1-(3-nitrophenyl)sulfonylethanol IUPAC Name: azetidin-3-ol; 1-(3-nitrophenyl)sulfonylethanol Traditional Name: azetidin-3-ol; 1-(3-nitrophenyl)sulfonylethanol Formula: C11H16N2O6S MolecularWeight: 304.31954

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-].C1C(CN1)O

Isomeric SMILES

CC(O)S(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-].C1C(CN1)O

InChI

InChI=1S/C8H9NO5S.C3H7NO/c1-6(10)15(13,14)8-4-2-3-7(5-8)9(11)12;5-3-1-4-2-3/h2-6,10H,1H3;3-5H,1-2H2