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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2(CCCCC2)C#N)[N+](=O)[O-]

InChI

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