N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridinyl)oxy]-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(2-nitropyridin-3-yl)oxy-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(2-nitro-3-pyridyl)oxy]-N-phenyl-acetamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c17-9-5-11-19(13-6-2-1-3-7-13)15(21)12-24-14-8-4-10-18-16(14)20(22)23/h1-4,6-8,10H,5,11-12H2