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

Systemtic Name: 2-(5-bromanyl-2-methyl-4-nitro-imidazol-1-yl)-1-naphthalen-2-yl-ethanone Openeye Name: 2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)-1-(2-naphthyl)ethanone CAS Name: 2-(5-bromo-2-methyl-4-nitro-1-imidazolyl)-1-(2-naphthalenyl)ethanone IUPAC Name: 2-(5-bromo-2-methyl-4-nitroimidazol-1-yl)-1-naphthalen-2-ylethanone Traditional Name: 2-(5-bromo-2-methyl-4-nitro-imidazol-1-yl)-1-(2-naphthyl)ethanone Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CC(=O)C2=CC3=CC=CC=C3C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1CC(=O)C2=CC3=CC=CC=C3C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C16H12BrN3O3/c1-10-18-16(20(22)23)15(17)19(10)9-14(21)13-7-6-11-4-2-3-5-12(11)8-13/h2-8H,9H2,1H3