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

Systemtic Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide CAS Name: N-(1-cyclohexenyl)-N-(2-methoxyethyl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-(6-methyl-2-nitropyridin-3-yl)oxyacetamide Traditional Name: N-(cyclohexen-1-yl)-N-(2-methoxyethyl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-13-8-9-15(17(18-13)20(22)23)25-12-16(21)19(10-11-24-2)14-6-4-3-5-7-14/h6,8-9H,3-5,7,10-12H2,1-2H3