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

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-nitrophenoxy)propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-nitrophenoxy)propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-nitrophenoxy)propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2-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=CC=C2[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4/c1-12(23-14-8-4-3-7-13(14)19(21)22)15(20)18-16(11-17)9-5-2-6-10-16/h3-4,7-8,12H,2,5-6,9-10H2,1H3,(H,18,20)/t12-/m1/s1