N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[2-bromanyl-4,6-bis(fluoranyl)phenyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(2-bromo-4,6-difluorophenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(2-bromo-4,6-difluorophenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2-bromo-4,6-difluoro-phenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C13H8BrF2N3O4 MolecularWeight: 388.121126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

C1=CC(=O)N(C=C1[N+](=O)[O-])CC(=O)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C13H8BrF2N3O4/c14-9-3-7(15)4-10(16)13(9)17-11(20)6-18-5-8(19(22)23)1-2-12(18)21/h1-5H,6H2,(H,17,20)