N-(2-ethanoyl-1-benzofuran-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-ethanoyl-1-benzofuran-3-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-acetylbenzofuran-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-acetyl-3-benzofuranyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-acetyl-1-benzofuran-3-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-acetylbenzofuran-3-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C18H15N3O6 MolecularWeight: 369.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6/c1-10-7-8-14(18(19-10)21(24)25)26-9-15(23)20-16-12-5-3-4-6-13(12)27-17(16)11(2)22/h3-8H,9H2,1-2H3,(H,20,23)