(2R)-2-(4-cyanophenoxy)-N-(4-nitrophenyl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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