N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C16H19N3O5/c1-23-13-6-5-12(19(21)22)9-14(13)24-10-15(20)18-16(11-17)7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,18,20)