aziridin-2-ol; 1-nitro-3-(trifluoromethyl)benzene

Systemtic Name: aziridin-2-ol; 1-nitro-3-(trifluoromethyl)benzene Openeye Name: aziridin-2-ol; 1-nitro-3-(trifluoromethyl)benzene CAS Name: 2-aziridinol; 1-nitro-3-(trifluoromethyl)benzene IUPAC Name: aziridin-2-ol; 1-nitro-3-(trifluoromethyl)benzene Traditional Name: ethylenimin-2-ol; 1-nitro-3-(trifluoromethyl)benzene Formula: C9H9F3N2O3 MolecularWeight: 250.17457

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1C(N1)O.C1=CC(=CC(=C1)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C7H4F3NO2.C2H5NO/c8-7(9,10)5-2-1-3-6(4-5)11(12)13;4-2-1-3-2/h1-4H;2-4H,1H2