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

Systemtic Name: 1-(4-nitrophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-nitrophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-nitrophenoxy)-3-(2-phenyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-nitrophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-nitrophenoxy)-3-(2-phenylbenzimidazol-1-yl)propan-2-ol Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N2CC(COC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H19N3O4/c26-18(15-29-19-12-10-17(11-13-19)25(27)28)14-24-21-9-5-4-8-20(21)23-22(24)16-6-2-1-3-7-16/h1-13,18,26H,14-15H2