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

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-(6-oxa-3-azabicyclo[3.1.0]hexan-3-yl)propan-2-ol Formula: C10H14N4O4 MolecularWeight: 254.24256

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)CN1CC(CN3C=CN=C3[N+](=O)[O-])O

Isomeric SMILES

C1C2C(O2)CN1CC(CN3C=CN=C3[N+](=O)[O-])O

InChI

InChI=1S/C10H14N4O4/c15-7(3-12-5-8-9(6-12)18-8)4-13-2-1-11-10(13)14(16)17/h1-2,7-9,15H,3-6H2