1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-1-imidazolyl)ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitroimidazol-1-yl)ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone Formula: C12H8Cl2N4O5 MolecularWeight: 359.12172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N4O5/c1-6-15-11(17(20)21)12(18(22)23)16(6)5-10(19)8-3-2-7(13)4-9(8)14/h2-4H,5H2,1H3