(2R)-N-(1-cyanocyclohexyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(4-nitrophenoxy)propionamide Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-12(23-14-7-5-13(6-8-14)19(21)22)15(20)18-16(11-17)9-3-2-4-10-16/h5-8,12H,2-4,9-10H2,1H3,(H,18,20)/t12-/m1/s1