(2R)-2-(3-cyanophenoxy)-N-(2-nitrophenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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