N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(2-cyanoethyl)-N-(4-methylphenyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-(p-tolyl)acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC#N)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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