N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-methyl-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C11H9BrFN5O3 MolecularWeight: 358.123263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=NN1CC(=O)NC2=C(C=C(C=C2)Br)F)[N+](=O)[O-]

InChI

InChI=1S/C11H9BrFN5O3/c1-6-14-11(18(20)21)16-17(6)5-10(19)15-9-3-2-7(12)4-8(9)13/h2-4H,5H2,1H3,(H,15,19)