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

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene Openeye Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene CAS Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-nitrobenzene IUPAC Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-nitrobenzene Traditional Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCOCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H19NO6/c1-21-14-6-8-15(9-7-14)23-12-10-22-11-13-24-17-5-3-2-4-16(17)18(19)20/h2-9H,10-13H2,1H3