N-(2-methoxydibenzofuran-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-methoxy-3-dibenzofuranyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-methoxydibenzofuran-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-methoxydibenzofuran-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(C=C3C4=CC=CC=C4OC3=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O6/c1-12-7-8-17(21(22-12)24(26)27)29-11-20(25)23-15-10-18-14(9-19(15)28-2)13-5-3-4-6-16(13)30-18/h3-10H,11H2,1-2H3,(H,23,25)