1-[[2-(2,2-dimethoxyethoxy)phenoxy]methyl]-2-nitro-benzene

Systemtic Name: 1-[[2-(2,2-dimethoxyethoxy)phenoxy]methyl]-2-nitro-benzene Openeye Name: 1-[[2-(2,2-dimethoxyethoxy)phenoxy]methyl]-2-nitro-benzene CAS Name: 1-[[2-(2,2-dimethoxyethoxy)phenoxy]methyl]-2-nitrobenzene IUPAC Name: 1-[[2-(2,2-dimethoxyethoxy)phenoxy]methyl]-2-nitrobenzene Traditional Name: 1-[[2-(2,2-dimethoxyethoxy)phenoxy]methyl]-2-nitro-benzene Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

COC(COC1=CC=CC=C1OCC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

COC(COC1=CC=CC=C1OCC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C17H19NO6/c1-21-17(22-2)12-24-16-10-6-5-9-15(16)23-11-13-7-3-4-8-14(13)18(19)20/h3-10,17H,11-12H2,1-2H3