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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-nitro-benzene Openeye Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-nitro-benzene CAS Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-nitrobenzene IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-nitrobenzene Traditional Name: 1-[2-(4-ethoxyphenoxy)ethoxy]-2-nitro-benzene Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO5/c1-2-20-13-7-9-14(10-8-13)21-11-12-22-16-6-4-3-5-15(16)17(18)19/h3-10H,2,11-12H2,1H3