2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-ethyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-ethyl-N-(4-fluorophenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-ethyl-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-ethyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-ethyl-N-(4-fluorophenyl)acetamide Formula: C16H13FN4O4 MolecularWeight: 344.297223

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)F)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=C(C=C1)F)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C16H13FN4O4/c1-2-20(13-5-3-12(17)4-6-13)15(22)10-19-9-14(21(24)25)7-11(8-18)16(19)23/h3-7,9H,2,10H2,1H3