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

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C16H20N4O4 MolecularWeight: 332.3544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)N(C)C2(CCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)N(C)C2(CCCCC2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H20N4O4/c1-12-6-7-13(15(18-12)20(22)23)24-10-14(21)19(2)16(11-17)8-4-3-5-9-16/h6-7H,3-5,8-10H2,1-2H3