1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene

Systemtic Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene Openeye Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene CAS Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitrobenzene IUPAC Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitrobenzene Traditional Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-2-nitro-benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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