1-(2-nitroimidazol-1-yl)-3-(2-phenylaziridin-1-yl)propan-2-ol

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-(2-phenylaziridin-1-yl)propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-(2-phenylaziridin-1-yl)propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-(2-phenyl-1-aziridinyl)-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-(2-phenylaziridin-1-yl)propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-(2-phenylethylenimin-1-yl)propan-2-ol Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1CC(CN2C=CN=C2[N+](=O)[O-])O)C3=CC=CC=C3

Isomeric SMILES

C1C(N1CC(CN2C=CN=C2[N+](=O)[O-])O)C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3/c19-12(8-16-7-6-15-14(16)18(20)21)9-17-10-13(17)11-4-2-1-3-5-11/h1-7,12-13,19H,8-10H2