2-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone Openeye Name: 2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone CAS Name: 2-(5-bromo-2-methyl-4-nitro-1-imidazolyl)-1-phenylethanone IUPAC Name: 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-phenylethanone Traditional Name: 2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)-1-phenyl-ethanone Formula: C12H10BrN3O3 MolecularWeight: 324.1301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC=CC=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C12H10BrN3O3/c1-8-14-12(16(18)19)11(13)15(8)7-10(17)9-5-3-2-4-6-9/h2-6H,7H2,1H3