N-(3-chlorophenyl)-2-methyl-5-nitro-imidazole-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-2-methyl-5-nitro-imidazole-1-carboxamide Openeye Name: N-(3-chlorophenyl)-2-methyl-5-nitro-imidazole-1-carboxamide CAS Name: N-(3-chlorophenyl)-2-methyl-5-nitro-1-imidazolecarboxamide IUPAC Name: N-(3-chlorophenyl)-2-methyl-5-nitroimidazole-1-carboxamide Traditional Name: N-(3-chlorophenyl)-2-methyl-5-nitro-imidazole-1-carboxamide Formula: C11H9ClN4O3 MolecularWeight: 280.66716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=NC=C(N1C(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

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