4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]aniline

Systemtic Name: 4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]aniline Openeye Name: 4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]aniline CAS Name: 4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]aniline IUPAC Name: 4-[3-(4-ethoxyphenoxy)-5-nitrophenoxy]aniline Traditional Name: [4-[3-(4-ethoxyphenoxy)-5-nitro-phenoxy]phenyl]amine Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/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,2,21H2,1H3