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

Systemtic Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-N-(2-fluorophenyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H15FN4O4 MolecularWeight: 358.323803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(CCC#N)C2=CC=CC=C2F)[N+](=O)[O-]

InChI

InChI=1S/C17H15FN4O4/c1-12-7-8-15(17(20-12)22(24)25)26-11-16(23)21(10-4-9-19)14-6-3-2-5-13(14)18/h2-3,5-8H,4,10-11H2,1H3