N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenylacetamide Traditional Name: N-(2-cyanoethyl)-2-(4-nitrophenoxy)-N-phenyl-acetamide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O4/c18-11-4-12-19(14-5-2-1-3-6-14)17(21)13-24-16-9-7-15(8-10-16)20(22)23/h1-3,5-10H,4,12-13H2