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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-(4-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-(4-methoxyphenoxy)ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-(4-methoxyphenoxy)ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-(4-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene Formula: C16H17NO5 MolecularWeight: 303.30988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCCOC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO5/c1-12-3-8-16(15(11-12)17(18)19)22-10-9-21-14-6-4-13(20-2)5-7-14/h3-8,11H,9-10H2,1-2H3