(2S)-3-(4-nitrophenyl)-2-phenyl-propanamide

Systemtic Name: (2S)-3-(4-nitrophenyl)-2-phenyl-propanamide Openeye Name: (2S)-3-(4-nitrophenyl)-2-phenyl-propanamide CAS Name: (2S)-3-(4-nitrophenyl)-2-phenylpropanamide IUPAC Name: (2S)-3-(4-nitrophenyl)-2-phenylpropanamide Traditional Name: (2S)-3-(4-nitrophenyl)-2-phenyl-propionamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C15H14N2O3/c16-15(18)14(12-4-2-1-3-5-12)10-11-6-8-13(9-7-11)17(19)20/h1-9,14H,10H2,(H2,16,18)/t14-/m0/s1