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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13FN4O4/c17-14-4-2-1-3-11(14)5-6-19-15(22)10-20-9-13(21(24)25)7-12(8-18)16(20)23/h1-4,7,9H,5-6,10H2,(H,19,22)