(2S)-N-(ethylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridyl)-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-(5-nitro-2-oxo-1-pyridinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-(5-nitro-2-oxopyridin-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-(2-keto-5-nitro-1-pyridyl)-2-phenyl-acetamide Formula: C16H16N4O5 MolecularWeight: 344.32204

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2C=C(C=CC2=O)[N+](=O)[O-]

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2C=C(C=CC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O5/c1-2-17-16(23)18-15(22)14(11-6-4-3-5-7-11)19-10-12(20(24)25)8-9-13(19)21/h3-10,14H,2H2,1H3,(H2,17,18,22,23)/t14-/m0/s1