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

Systemtic Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene Openeye Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene CAS Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-nitrobenzene IUPAC Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-nitrobenzene Traditional Name: 1-[2-[2-(2-ethoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1OCCOCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C18H21NO6/c1-2-23-17-9-5-6-10-18(17)25-14-12-22-11-13-24-16-8-4-3-7-15(16)19(20)21/h3-10H,2,11-14H2,1H3