1-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-(4,5-dinitro-1-imidazolyl)ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone Formula: C11H6Cl2N4O5 MolecularWeight: 345.09514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H6Cl2N4O5/c12-6-1-2-7(8(13)3-6)9(18)4-15-5-14-10(16(19)20)11(15)17(21)22/h1-3,5H,4H2