N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidanidylpyridin-1-ium-2-yl)oxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(1-oxido-2-pyridin-1-iumyl)oxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-(1-oxidopyridin-1-ium-2-yl)oxy-acetamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=[N+]4[O-]

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC=CC=C3O2)NC(=O)COC4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C20H16N2O5/c1-25-18-10-14-13-6-2-3-7-16(13)27-17(14)11-15(18)21-19(23)12-26-20-8-4-5-9-22(20)24/h2-11H,12H2,1H3,(H,21,23)