(2R)-N-(2-nitrophenyl)-2-phenylazanyl-propanamide

Systemtic Name: (2R)-N-(2-nitrophenyl)-2-phenylazanyl-propanamide Openeye Name: (2R)-2-anilino-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-anilino-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-anilino-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-anilino-N-(2-nitrophenyl)propionamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1[N+](=O)[O-])NC2=CC=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-11(16-12-7-3-2-4-8-12)15(19)17-13-9-5-6-10-14(13)18(20)21/h2-11,16H,1H3,(H,17,19)/t11-/m1/s1