1-(1-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(1-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(1-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(1-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(1-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(1-azabicyclo[3.1.0]hexan-6-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(N2C1)CC(CN3C=CN=C3[N+](=O)[O-])O

Isomeric SMILES

C1CC2C(N2C1)CC(CN3C=CN=C3[N+](=O)[O-])O

InChI

InChI=1S/C11H16N4O3/c16-8(6-10-9-2-1-4-14(9)10)7-13-5-3-12-11(13)15(17)18/h3,5,8-10,16H,1-2,4,6-7H2