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

Systemtic Name: N-(2-cyanoethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(6-methyl-2-nitropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O4/c1-13-8-9-15(17(19-13)21(23)24)25-12-16(22)20(11-5-10-18)14-6-3-2-4-7-14/h2-4,6-9H,5,11-12H2,1H3