1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-[2-(3-methoxyphenoxy)ethoxy]ethoxy]-4-methyl-2-nitro-benzene Formula: C18H21NO6 MolecularWeight: 347.36244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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