N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(2-cyano-4,5-diethoxyphenyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(2-cyano-4,5-diethoxy-phenyl)-2-(4-nitrophenoxy)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H19N3O6/c1-3-26-17-9-13(11-20)16(10-18(17)27-4-2)21-19(23)12-28-15-7-5-14(6-8-15)22(24)25/h5-10H,3-4,12H2,1-2H3,(H,21,23)