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

Systemtic Name: N-(1-cyanocyclohexyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H18N4O4 MolecularWeight: 318.32782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H18N4O4/c1-11-5-6-12(14(17-11)19(21)22)23-9-13(20)18-15(10-16)7-3-2-4-8-15/h5-6H,2-4,7-9H2,1H3,(H,18,20)