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

Systemtic Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(4-fluorophenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(4-fluorophenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(4-fluorophenyl)acetamide Formula: C17H12FN5O4 MolecularWeight: 369.306683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CCC#N)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

C1=CC(=CC=C1N(CCC#N)C(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C17H12FN5O4/c18-13-2-4-14(5-3-13)22(7-1-6-19)16(24)11-21-10-15(23(26)27)8-12(9-20)17(21)25/h2-5,8,10H,1,7,11H2