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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(N1)C(=O)C2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

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