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

Systemtic Name: 2-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)-1-(4-ethanoylphenyl)ethanone Openeye Name: 1-(4-acetylphenyl)-2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)ethanone CAS Name: 1-(4-acetylphenyl)-2-(5-bromo-2-methyl-4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(4-acetylphenyl)-2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(4-acetylphenyl)-2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)ethanone Formula: C14H12BrN3O4 MolecularWeight: 366.16678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O4/c1-8(19)10-3-5-11(6-4-10)12(20)7-17-9(2)16-14(13(17)15)18(21)22/h3-6H,7H2,1-2H3