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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C10H6Br2FN5O3 MolecularWeight: 422.992743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)F)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=C(C=C1Br)F)NC(=O)CN2C(=NC(=N2)[N+](=O)[O-])Br

InChI

InChI=1S/C10H6Br2FN5O3/c11-5-1-2-7(6(13)3-5)14-8(19)4-17-9(12)15-10(16-17)18(20)21/h1-3H,4H2,(H,14,19)