1-[3-(4-ethoxyphenoxy)propoxy]-4-nitro-benzene

Systemtic Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-nitro-benzene Openeye Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-nitro-benzene CAS Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-nitrobenzene IUPAC Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-nitrobenzene Traditional Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-nitro-benzene Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-2-21-15-8-10-17(11-9-15)23-13-3-12-22-16-6-4-14(5-7-16)18(19)20/h4-11H,2-3,12-13H2,1H3