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

Systemtic Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-[2-(4-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

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