azetidine-3,3-diol; 2-(2-nitrophenyl)sulfanylethanol

Systemtic Name: azetidine-3,3-diol; 2-(2-nitrophenyl)sulfanylethanol Openeye Name: azetidine-3,3-diol; 2-(2-nitrophenyl)sulfanylethanol CAS Name: azetidine-3,3-diol; 2-[(2-nitrophenyl)thio]ethanol IUPAC Name: azetidine-3,3-diol; 2-(2-nitrophenyl)sulfanylethanol Traditional Name: azetidine-3,3-diol; 2-[(2-nitrophenyl)thio]ethanol Formula: C11H16N2O5S MolecularWeight: 288.32014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO3S.C3H7NO2/c10-5-6-13-8-4-2-1-3-7(8)9(11)12;5-3(6)1-4-2-3/h1-4,10H,5-6H2;4-6H,1-2H2