2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridyl)-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-(3-cyano-5-nitro-2-oxopyridin-1-yl)-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-(3-cyano-2-keto-5-nitro-1-pyridyl)-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C15H11FN4O4 MolecularWeight: 330.270643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-])F

InChI

InChI=1S/C15H11FN4O4/c1-9-2-3-11(5-13(9)16)18-14(21)8-19-7-12(20(23)24)4-10(6-17)15(19)22/h2-5,7H,8H2,1H3,(H,18,21)