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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

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