(2R)-1-(aziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: (2R)-1-(aziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: (2R)-1-(aziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: (2R)-1-(1-aziridinyl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: (2R)-1-(aziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: (2R)-1-ethylenimino-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

C1CN1C[C@H](CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C8H12N4O3/c13-7(5-10-3-4-10)6-11-2-1-9-8(11)12(14)15/h1-2,7,13H,3-6H2/t7-/m1/s1