1-(4-nitroimidazol-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol

Systemtic Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol Openeye Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol CAS Name: 1-(4-nitro-1-imidazolyl)-3-(4-phenoxyphenoxy)-2-propanol IUPAC Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol Traditional Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenoxyphenoxy)propan-2-ol Formula: C18H17N3O5 MolecularWeight: 355.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=C(N=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(CN3C=C(N=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H17N3O5/c22-14(10-20-11-18(19-13-20)21(23)24)12-25-15-6-8-17(9-7-15)26-16-4-2-1-3-5-16/h1-9,11,13-14,22H,10,12H2