1-(2-nitroimidazol-1-yl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-(4-oxa-7-azabicyclo[4.1.0]heptan-7-yl)propan-2-ol Formula: C11H16N4O4 MolecularWeight: 268.26914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC2C1N2CC(CN3C=CN=C3[N+](=O)[O-])O

Isomeric SMILES

C1COCC2C1N2CC(CN3C=CN=C3[N+](=O)[O-])O

InChI

InChI=1S/C11H16N4O4/c16-8(5-13-3-2-12-11(13)15(17)18)6-14-9-1-4-19-7-10(9)14/h2-3,8-10,16H,1,4-7H2