N-(4-methylcyclohexyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-methylcyclohexyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=C(N=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C15H21N3O4/c1-10-3-6-12(7-4-10)17-14(19)9-22-13-8-5-11(2)16-15(13)18(20)21/h5,8,10,12H,3-4,6-7,9H2,1-2H3,(H,17,19)