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

Systemtic Name: N-(2-ethanoylphenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-acetylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-acetylphenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-acetylphenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-acetylphenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-10-7-8-14(16(17-10)19(22)23)24-9-15(21)18-13-6-4-3-5-12(13)11(2)20/h3-8H,9H2,1-2H3,(H,18,21)