3-[3-(4-nitrophenoxy)propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-(4-nitrophenoxy)propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-(4-nitrophenoxy)propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-(4-nitrophenoxy)propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-(4-nitrophenoxy)propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-(4-nitrophenoxy)propyl]-1H-benzimidazol-2-one Formula: C16H15N3O4 MolecularWeight: 313.308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCOC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4/c20-16-17-14-4-1-2-5-15(14)18(16)10-3-11-23-13-8-6-12(7-9-13)19(21)22/h1-2,4-9H,3,10-11H2,(H,17,20)