3-[3-(2-methoxy-5-nitro-phenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(2-methoxy-5-nitro-phenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(2-methoxy-5-nitro-phenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(2-methoxy-5-nitrophenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(2-methoxy-5-nitrophenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(2-methoxy-5-nitro-phenoxy)propyl]-1H-benzimidazol-2-one Formula: C17H17N3O5 MolecularWeight: 343.33398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O5/c1-24-15-8-7-12(20(22)23)11-16(15)25-10-4-9-19-14-6-3-2-5-13(14)18-17(19)21/h2-3,5-8,11H,4,9-10H2,1H3,(H,18,21)