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

Systemtic Name: 1-(4-chlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-methyl-5-nitro-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-methyl-5-nitroimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C2=CC=C(C=C2)Cl)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=NC(=C(N1C2=CC=C(C=C2)Cl)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C11H9ClN4O3/c1-6-14-9(10(13)17)11(16(18)19)15(6)8-4-2-7(12)3-5-8/h2-5H,1H3,(H2,13,17)