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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C15H20N4O5 MolecularWeight: 336.3431

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)NC(=O)NC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H20N4O5/c1-10-7-8-12(14(16-10)19(22)23)24-9-13(20)18-15(21)17-11-5-3-2-4-6-11/h7-8,11H,2-6,9H2,1H3,(H2,17,18,20,21)