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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c15-10-14(7-3-4-8-14)16-13(18)9-21-12-6-2-1-5-11(12)17(19)20/h1-2,5-6H,3-4,7-9H2,(H,16,18)