1-[3-(2-ethoxyphenoxy)propoxy]-2-nitro-benzene

Systemtic Name: 1-[3-(2-ethoxyphenoxy)propoxy]-2-nitro-benzene Openeye Name: 1-[3-(2-ethoxyphenoxy)propoxy]-2-nitro-benzene CAS Name: 1-[3-(2-ethoxyphenoxy)propoxy]-2-nitrobenzene IUPAC Name: 1-[3-(2-ethoxyphenoxy)propoxy]-2-nitrobenzene Traditional Name: 1-[3-(2-ethoxyphenoxy)propoxy]-2-nitro-benzene Formula: C17H19NO5 MolecularWeight: 317.33646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO5/c1-2-21-16-10-5-6-11-17(16)23-13-7-12-22-15-9-4-3-8-14(15)18(19)20/h3-6,8-11H,2,7,12-13H2,1H3