5-(2-nitroimidazol-1-yl)pentan-1-ol

Systemtic Name: 5-(2-nitroimidazol-1-yl)pentan-1-ol Openeye Name: 5-(2-nitroimidazol-1-yl)pentan-1-ol CAS Name: 5-(2-nitro-1-imidazolyl)-1-pentanol IUPAC Name: 5-(2-nitroimidazol-1-yl)pentan-1-ol Traditional Name: 5-(2-nitroimidazol-1-yl)pentan-1-ol Formula: C8H13N3O3 MolecularWeight: 199.20712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])CCCCCO

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CCCCCO

InChI

InChI=1S/C8H13N3O3/c12-7-3-1-2-5-10-6-4-9-8(10)11(13)14/h4,6,12H,1-3,5,7H2