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

Systemtic Name: 2-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-phenyl-acetamide CAS Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-phenylacetamide IUPAC Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-phenylacetamide Traditional Name: 2-(5-bromo-3-nitro-1,2,4-triazol-1-yl)-N-phenyl-acetamide Formula: C10H8BrN5O3 MolecularWeight: 326.10622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8BrN5O3/c11-9-13-10(16(18)19)14-15(9)6-8(17)12-7-4-2-1-3-5-7/h1-5H,6H2,(H,12,17)