1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(8-azabicyclo[5.1.0]octan-8-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(N2CC(CN3C=CN=C3[N+](=O)[O-])O)CC1

Isomeric SMILES

C1CCC2C(N2CC(CN3C=CN=C3[N+](=O)[O-])O)CC1

InChI

InChI=1S/C13H20N4O3/c18-10(8-15-7-6-14-13(15)17(19)20)9-16-11-4-2-1-3-5-12(11)16/h6-7,10-12,18H,1-5,8-9H2