N-(1-cyanocyclopentyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O5/c1-22-11-4-5-13(12(8-11)18(20)21)23-9-14(19)17-15(10-16)6-2-3-7-15/h4-5,8H,2-3,6-7,9H2,1H3,(H,17,19)