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

Systemtic Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(4-nitro-1-imidazolyl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-(4-nitroimidazol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c22-16(10-20-11-18(19-13-20)21(23)24)12-25-17-8-6-15(7-9-17)14-4-2-1-3-5-14/h1-9,11,13,16,22H,10,12H2