1-(4-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H21N3O4/c1-2-5-19-20-17-6-3-4-7-18(17)21(19)12-15(23)13-26-16-10-8-14(9-11-16)22(24)25/h3-4,6-11,15,23H,2,5,12-13H2,1H3