N-(4-fluorophenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[[2-(5-nitro-2-oxo-1-pyridyl)acetyl]amino]acetamide CAS Name: N-(4-fluorophenyl)-2-[[2-(5-nitro-2-oxo-1-pyridinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[[2-(5-nitro-2-oxopyridin-1-yl)acetyl]amino]acetamide Traditional Name: N-(4-fluorophenyl)-2-[[2-(2-keto-5-nitro-1-pyridyl)acetyl]amino]acetamide Formula: C15H13FN4O5 MolecularWeight: 348.285923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])F

InChI

InChI=1S/C15H13FN4O5/c16-10-1-3-11(4-2-10)18-13(21)7-17-14(22)9-19-8-12(20(24)25)5-6-15(19)23/h1-6,8H,7,9H2,(H,17,22)(H,18,21)