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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(3-cyano-5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyano-5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(3-cyano-5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(3-cyano-2-keto-5-nitro-1-pyridyl)acetamide Formula: C14H8BrFN4O4 MolecularWeight: 395.140123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CN2C=C(C=C(C2=O)C#N)[N+](=O)[O-]

InChI

InChI=1S/C14H8BrFN4O4/c15-9-1-2-12(11(16)4-9)18-13(21)7-19-6-10(20(23)24)3-8(5-17)14(19)22/h1-4,6H,7H2,(H,18,21)