N-(2-cyanophenyl)-2-(4-nitrophenoxy)butanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-nitrophenoxy)butanamide Openeye Name: N-(2-cyanophenyl)-2-(4-nitrophenoxy)butanamide CAS Name: N-(2-cyanophenyl)-2-(4-nitrophenoxy)butanamide IUPAC Name: N-(2-cyanophenyl)-2-(4-nitrophenoxy)butanamide Traditional Name: N-(2-cyanophenyl)-2-(4-nitrophenoxy)butyramide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-2-16(24-14-9-7-13(8-10-14)20(22)23)17(21)19-15-6-4-3-5-12(15)11-18/h3-10,16H,2H2,1H3,(H,19,21)