N-(1-cyanocyclopentyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-cyanocyclopentyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2(CCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c1-10-4-5-11(13(16-10)18(20)21)22-8-12(19)17-14(9-15)6-2-3-7-14/h4-5H,2-3,6-8H2,1H3,(H,17,19)