3-[1-(2-hydroxyethyl)-5-nitro-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-(2-hydroxyethyl)-5-nitro-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-(2-hydroxyethyl)-5-nitro-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-(2-hydroxyethyl)-5-nitro-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-(2-hydroxyethyl)-5-nitrobenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-(2-hydroxyethyl)-5-nitro-benzimidazol-2-yl]propan-1-ol Formula: C12H15N3O4 MolecularWeight: 265.2652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2CCO)CCCO

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2CCO)CCCO

InChI

InChI=1S/C12H15N3O4/c16-6-1-2-12-13-10-8-9(15(18)19)3-4-11(10)14(12)5-7-17/h3-4,8,16-17H,1-2,5-7H2