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

Systemtic Name: 2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(5-nitro-2-oxo-1-pyridyl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(5-nitro-2-oxo-1-pyridinyl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(5-nitro-2-oxopyridin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

C[C@H](CNC(=O)CN1C=C(C=CC1=O)[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H17N3O4/c1-12(13-5-3-2-4-6-13)9-17-15(20)11-18-10-14(19(22)23)7-8-16(18)21/h2-8,10,12H,9,11H2,1H3,(H,17,20)/t12-/m1/s1