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

Systemtic Name: 1-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4,5-dinitro-1-imidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(4,5-dinitroimidazol-1-yl)ethanone Formula: C11H7ClN4O5 MolecularWeight: 310.65008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CN2C=NC(=C2[N+](=O)[O-])[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN4O5/c12-8-3-1-7(2-4-8)9(17)5-14-6-13-10(15(18)19)11(14)16(20)21/h1-4,6H,5H2