1-(2-nitroimidazol-1-yl)-3-(2,2,3,3-tetramethylaziridin-1-yl)propan-2-ol

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-(2,2,3,3-tetramethylaziridin-1-yl)propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-(2,2,3,3-tetramethylaziridin-1-yl)propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-(2,2,3,3-tetramethyl-1-aziridinyl)-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-(2,2,3,3-tetramethylaziridin-1-yl)propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-(2,2,3,3-tetramethylethylenimin-1-yl)propan-2-ol Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N1CC(CN2C=CN=C2[N+](=O)[O-])O)(C)C)C

Isomeric SMILES

CC1(C(N1CC(CN2C=CN=C2[N+](=O)[O-])O)(C)C)C

InChI

InChI=1S/C12H20N4O3/c1-11(2)12(3,4)15(11)8-9(17)7-14-6-5-13-10(14)16(18)19/h5-6,9,17H,7-8H2,1-4H3