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

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[2-(3-methoxyphenoxy)ethoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[2-(3-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=CC(=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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