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

Systemtic Name: 1-(3-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(3-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(3-nitrophenoxy)-3-(2-propyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(3-nitrophenoxy)-3-(2-propylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(3-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=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

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

InChI

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