1-[6-(4-methoxyphenoxy)hexoxy]-4-nitro-benzene

Systemtic Name: 1-[6-(4-methoxyphenoxy)hexoxy]-4-nitro-benzene Openeye Name: 1-[6-(4-methoxyphenoxy)hexoxy]-4-nitro-benzene CAS Name: 1-[6-(4-methoxyphenoxy)hexoxy]-4-nitrobenzene IUPAC Name: 1-[6-(4-methoxyphenoxy)hexoxy]-4-nitrobenzene Traditional Name: 1-[6-(4-methoxyphenoxy)hexoxy]-4-nitro-benzene Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCCCCCCOC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H23NO5/c1-23-17-10-12-19(13-11-17)25-15-5-3-2-4-14-24-18-8-6-16(7-9-18)20(21)22/h6-13H,2-5,14-15H2,1H3