N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-N-methyl-2-(4-nitrophenoxy)acetamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-18(16(12-17)9-3-2-4-10-16)15(20)11-23-14-7-5-13(6-8-14)19(21)22/h5-8H,2-4,9-11H2,1H3