(2R)-N-(4-cyanophenyl)-2-(3-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-(3-nitrophenoxy)propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(3-nitrophenoxy)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(3-nitrophenoxy)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(3-nitrophenoxy)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(3-nitrophenoxy)propionamide Formula: C16H13N3O4 MolecularWeight: 311.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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