1-(4-bromanylphenoxy)-3-(4-ethoxyphenoxy)-5-nitro-benzene

Systemtic Name: 1-(4-bromanylphenoxy)-3-(4-ethoxyphenoxy)-5-nitro-benzene Openeye Name: 1-(4-bromophenoxy)-3-(4-ethoxyphenoxy)-5-nitro-benzene CAS Name: 1-(4-bromophenoxy)-3-(4-ethoxyphenoxy)-5-nitrobenzene IUPAC Name: 1-(4-bromophenoxy)-3-(4-ethoxyphenoxy)-5-nitrobenzene Traditional Name: 1-(4-bromophenoxy)-3-(4-ethoxyphenoxy)-5-nitro-benzene Formula: C20H16BrNO5 MolecularWeight: 430.24874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16BrNO5/c1-2-25-16-7-9-18(10-8-16)27-20-12-15(22(23)24)11-19(13-20)26-17-5-3-14(21)4-6-17/h3-13H,2H2,1H3