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

Systemtic Name: (4-chlorophenyl)-(2-methyl-5-nitro-imidazol-1-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methyl-5-nitro-imidazol-1-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-5-nitro-1-imidazolyl)methanone IUPAC Name: (4-chlorophenyl)-(2-methyl-5-nitroimidazol-1-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methyl-5-nitro-imidazol-1-yl)methanone Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c1-7-13-6-10(15(17)18)14(7)11(16)8-2-4-9(12)5-3-8/h2-6H,1H3