2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C17H16N4O4 MolecularWeight: 340.33334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN1C=C(C=C(C1=O)C#N)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C17H16N4O4/c1-12(13-5-3-2-4-6-13)9-19-16(22)11-20-10-15(21(24)25)7-14(8-18)17(20)23/h2-7,10,12H,9,11H2,1H3,(H,19,22)/t12-/m1/s1