1-(4-bromophenyl)-2-(2-methyl-4-nitro-imidazol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CN1CC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=CN1CC(=O)C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

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