N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-4-nitrophenoxy]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[2-(4-methoxyphenyl)-4-nitro-phenoxy]-N-methyl-acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCC#N)C(=O)COC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H19N3O5/c1-21(11-3-10-20)19(23)13-27-18-9-6-15(22(24)25)12-17(18)14-4-7-16(26-2)8-5-14/h4-9,12H,3,11,13H2,1-2H3