(2R)-N-(2-cyanophenyl)-2-[(3-nitrophenyl)amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[(3-nitrophenyl)amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(3-nitroanilino)propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-(3-nitroanilino)propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(3-nitroanilino)propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(3-nitroanilino)propionamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O3/c1-11(18-13-6-4-7-14(9-13)20(22)23)16(21)19-15-8-3-2-5-12(15)10-17/h2-9,11,18H,1H3,(H,19,21)/t11-/m1/s1