(2R)-2-(3-nitrophenoxy)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-nitrophenoxy)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-nitrophenoxy)-2-phenyl-acetamide CAS Name: (2R)-2-(3-nitrophenoxy)-2-phenylacetamide IUPAC Name: (2R)-2-(3-nitrophenoxy)-2-phenylacetamide Traditional Name: (2R)-2-(3-nitrophenoxy)-2-phenyl-acetamide Formula: C14H12N2O4 MolecularWeight: 272.25608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c15-14(17)13(10-5-2-1-3-6-10)20-12-8-4-7-11(9-12)16(18)19/h1-9,13H,(H2,15,17)/t13-/m1/s1