1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene

Systemtic Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene Openeye Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene CAS Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitrobenzene IUPAC Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitrobenzene Traditional Name: 1-[3-(4-ethoxyphenoxy)propoxy]-4-methyl-2-nitro-benzene Formula: C18H21NO5 MolecularWeight: 331.36304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=C(C=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21NO5/c1-3-22-15-6-8-16(9-7-15)23-11-4-12-24-18-10-5-14(2)13-17(18)19(20)21/h5-10,13H,3-4,11-12H2,1-2H3