N-(1-cyanocyclopentyl)-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-nitrophenoxy)acetamide Formula: C14H15N3O4 MolecularWeight: 289.2866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O4/c15-10-14(7-1-2-8-14)16-13(18)9-21-12-5-3-11(4-6-12)17(19)20/h3-6H,1-2,7-9H2,(H,16,18)