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

Systemtic Name: 1-(2-ethylbenzimidazol-1-yl)-3-(3-nitrophenoxy)propan-2-ol Openeye Name: 1-(2-ethylbenzimidazol-1-yl)-3-(3-nitrophenoxy)propan-2-ol CAS Name: 1-(2-ethyl-1-benzimidazolyl)-3-(3-nitrophenoxy)-2-propanol IUPAC Name: 1-(2-ethylbenzimidazol-1-yl)-3-(3-nitrophenoxy)propan-2-ol Traditional Name: 1-(2-ethylbenzimidazol-1-yl)-3-(3-nitrophenoxy)propan-2-ol Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(COC3=CC=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C18H19N3O4/c1-2-18-19-16-8-3-4-9-17(16)20(18)11-14(22)12-25-15-7-5-6-13(10-15)21(23)24/h3-10,14,22H,2,11-12H2,1H3