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

Systemtic Name: 1-(4-chlorophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1-methyl-5-nitro-2-imidazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1-methyl-5-nitroimidazol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1-methyl-5-nitro-imidazol-2-yl)ethanone Formula: C12H10ClN3O3 MolecularWeight: 279.6791

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1CC(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H10ClN3O3/c1-15-11(14-7-12(15)16(18)19)6-10(17)8-2-4-9(13)5-3-8/h2-5,7H,6H2,1H3