1-[6-(2-methoxyphenoxy)hexoxy]-2-nitro-benzene

Systemtic Name: 1-[6-(2-methoxyphenoxy)hexoxy]-2-nitro-benzene Openeye Name: 1-[6-(2-methoxyphenoxy)hexoxy]-2-nitro-benzene CAS Name: 1-[6-(2-methoxyphenoxy)hexoxy]-2-nitrobenzene IUPAC Name: 1-[6-(2-methoxyphenoxy)hexoxy]-2-nitrobenzene Traditional Name: 1-[6-(2-methoxyphenoxy)hexoxy]-2-nitro-benzene Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1OCCCCCCOC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H23NO5/c1-23-18-12-6-7-13-19(18)25-15-9-3-2-8-14-24-17-11-5-4-10-16(17)20(21)22/h4-7,10-13H,2-3,8-9,14-15H2,1H3