N-(2-methoxydibenzofuran-3-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-nitroquinolin-8-yl)oxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(5-nitro-8-quinolinyl)oxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(5-nitroquinolin-8-yl)oxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(5-nitro-8-quinolyl)oxy]acetamide Formula: C24H17N3O6 MolecularWeight: 443.40828

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C24H17N3O6/c1-31-22-11-16-14-5-2-3-7-19(14)33-21(16)12-17(22)26-23(28)13-32-20-9-8-18(27(29)30)15-6-4-10-25-24(15)20/h2-12H,13H2,1H3,(H,26,28)