1-(2-nitroimidazol-1-yl)-3-phenoxy-propan-2-ol

Systemtic Name: 1-(2-nitroimidazol-1-yl)-3-phenoxy-propan-2-ol Openeye Name: 1-(2-nitroimidazol-1-yl)-3-phenoxy-propan-2-ol CAS Name: 1-(2-nitro-1-imidazolyl)-3-phenoxy-2-propanol IUPAC Name: 1-(2-nitroimidazol-1-yl)-3-phenoxypropan-2-ol Traditional Name: 1-(2-nitroimidazol-1-yl)-3-phenoxy-propan-2-ol Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CN2C=CN=C2[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CN2C=CN=C2[N+](=O)[O-])O

InChI

InChI=1S/C12H13N3O4/c16-10(9-19-11-4-2-1-3-5-11)8-14-7-6-13-12(14)15(17)18/h1-7,10,16H,8-9H2