N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C22H18N2O7 MolecularWeight: 422.38752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC

InChI

InChI=1S/C22H18N2O7/c1-28-18-8-7-13(24(26)27)9-21(18)30-12-22(25)23-16-11-19-15(10-20(16)29-2)14-5-3-4-6-17(14)31-19/h3-11H,12H2,1-2H3,(H,23,25)