(2R)-N-(3-cyanophenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(3-nitrophenoxy)propionamide Formula: C16H13N3O4 MolecularWeight: 311.29212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O4/c1-11(23-15-7-3-6-14(9-15)19(21)22)16(20)18-13-5-2-4-12(8-13)10-17/h2-9,11H,1H3,(H,18,20)/t11-/m1/s1