1-[2-(4-ethoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene Openeye Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene CAS Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitrobenzene IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitrobenzene Traditional Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-(4-methoxyphenyl)-4-nitro-benzene Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO6/c1-3-28-20-9-11-21(12-10-20)29-14-15-30-23-13-6-18(24(25)26)16-22(23)17-4-7-19(27-2)8-5-17/h4-13,16H,3,14-15H2,1-2H3