N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-(2-nitrophenoxy)acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)acetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(2-nitrophenoxy)acetamide Formula: C21H16N2O6 MolecularWeight: 392.36154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H16N2O6/c1-27-20-10-14-13-6-2-4-8-17(13)29-19(14)11-15(20)22-21(24)12-28-18-9-5-3-7-16(18)23(25)26/h2-11H,12H2,1H3,(H,22,24)