aziridin-2-ol; 2-(3-nitrophenyl)sulfonylethanol

Systemtic Name: aziridin-2-ol; 2-(3-nitrophenyl)sulfonylethanol Openeye Name: aziridin-2-ol; 2-(3-nitrophenyl)sulfonylethanol CAS Name: 2-aziridinol; 2-(3-nitrophenyl)sulfonylethanol IUPAC Name: aziridin-2-ol; 2-(3-nitrophenyl)sulfonylethanol Traditional Name: ethylenimin-2-ol; 2-(3-nitrophenyl)sulfonylethanol Formula: C10H14N2O6S MolecularWeight: 290.29296

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)O.C1=CC(=CC(=C1)S(=O)(=O)CCO)[N+](=O)[O-]

Isomeric SMILES

C1C(N1)O.C1=CC(=CC(=C1)S(=O)(=O)CCO)[N+](=O)[O-]

InChI

InChI=1S/C8H9NO5S.C2H5NO/c10-4-5-15(13,14)8-3-1-2-7(6-8)9(11)12;4-2-1-3-2/h1-3,6,10H,4-5H2;2-4H,1H2