(4-chlorophenyl) 2-methyl-5-nitro-imidazole-1-carboxylate

Systemtic Name: (4-chlorophenyl) 2-methyl-5-nitro-imidazole-1-carboxylate Openeye Name: (4-chlorophenyl) 2-methyl-5-nitro-imidazole-1-carboxylate CAS Name: 2-methyl-5-nitro-1-imidazolecarboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-methyl-5-nitroimidazole-1-carboxylate Traditional Name: 2-methyl-5-nitro-imidazole-1-carboxylic acid (4-chlorophenyl) ester Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C(=O)OC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O4/c1-7-13-6-10(15(17)18)14(7)11(16)19-9-4-2-8(12)3-5-9/h2-6H,1H3