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

Systemtic Name: 1-(4-bromanylphenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-bromophenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol CAS Name: 1-(4-bromophenoxy)-3-(4-nitro-1-imidazolyl)-2-propanol IUPAC Name: 1-(4-bromophenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-bromophenoxy)-3-(4-nitroimidazol-1-yl)propan-2-ol Formula: C12H12BrN3O4 MolecularWeight: 342.14538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN2C=C(N=C2)[N+](=O)[O-])O)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(CN2C=C(N=C2)[N+](=O)[O-])O)Br

InChI

InChI=1S/C12H12BrN3O4/c13-9-1-3-11(4-2-9)20-7-10(17)5-15-6-12(14-8-15)16(18)19/h1-4,6,8,10,17H,5,7H2