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

Systemtic Name: 1-(4-chlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-methyl-4,5-dinitro-1-imidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-methyl-4,5-dinitroimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(2-methyl-4,5-dinitro-imidazol-1-yl)ethanone Formula: C12H9ClN4O5 MolecularWeight: 324.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9ClN4O5/c1-7-14-11(16(19)20)12(17(21)22)15(7)6-10(18)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3