N-(1-cyanocyclohexyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C#N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)(C#N)NC(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O4/c15-10-14(6-2-1-3-7-14)17-12(19)9-22-11-5-4-8-16-13(11)18(20)21/h4-5,8H,1-3,6-7,9H2,(H,17,19)