2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]-1,3-dinitro-benzene

Systemtic Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]-1,3-dinitro-benzene Openeye Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]-1,3-dinitro-benzene CAS Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]-1,3-dinitrobenzene IUPAC Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]-1,3-dinitrobenzene Traditional Name: 2-[3-[4-(4-fluorophenyl)phenoxy]propoxy]-1,3-dinitro-benzene Formula: C21H17FN2O6 MolecularWeight: 412.367883

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)[N+](=O)[O-])OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)[N+](=O)[O-])OCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C21H17FN2O6/c22-17-9-5-15(6-10-17)16-7-11-18(12-8-16)29-13-2-14-30-21-19(23(25)26)3-1-4-20(21)24(27)28/h1,3-12H,2,13-14H2