N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitrophenoxy)-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(4-methoxy-2-nitro-phenoxy)-N-methyl-acetamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2(CCCCC2)C#N

Isomeric SMILES

CN(C(=O)COC1=C(C=C(C=C1)OC)[N+](=O)[O-])C2(CCCCC2)C#N

InChI

InChI=1S/C17H21N3O5/c1-19(17(12-18)8-4-3-5-9-17)16(21)11-25-15-7-6-13(24-2)10-14(15)20(22)23/h6-7,10H,3-5,8-9,11H2,1-2H3