1-(4-chlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4-nitro-1-imidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(4-nitroimidazol-1-yl)ethanone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8ClN3O3/c12-9-3-1-8(2-4-9)10(16)5-14-6-11(13-7-14)15(17)18/h1-4,6-7H,5H2