1-(3,4-dichlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide

Systemtic Name: 1-(3,4-dichlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide Openeye Name: 1-(3,4-dichlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide CAS Name: 1-(3,4-dichlorophenyl)-2-methyl-5-nitro-4-imidazolecarboxamide IUPAC Name: 1-(3,4-dichlorophenyl)-2-methyl-5-nitroimidazole-4-carboxamide Traditional Name: 1-(3,4-dichlorophenyl)-2-methyl-5-nitro-imidazole-4-carboxamide Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8Cl2N4O3/c1-5-15-9(10(14)18)11(17(19)20)16(5)6-2-3-7(12)8(13)4-6/h2-4H,1H3,(H2,14,18)