N-(4-methylcyclohexyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-(2-nitropyridin-3-yl)oxy-ethanamide Openeye Name: N-(4-methylcyclohexyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(4-methylcyclohexyl)-2-[(2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(4-methylcyclohexyl)-2-(2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(4-methylcyclohexyl)-2-[(2-nitro-3-pyridyl)oxy]acetamide Formula: C14H19N3O4 MolecularWeight: 293.31836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-10-4-6-11(7-5-10)16-13(18)9-21-12-3-2-8-15-14(12)17(19)20/h2-3,8,10-11H,4-7,9H2,1H3,(H,16,18)