3-methyl-N-(4-methylphenyl)-5-nitro-imidazole-4-carboxamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-5-nitro-imidazole-4-carboxamide Openeye Name: 3-methyl-5-nitro-N-(p-tolyl)imidazole-4-carboxamide CAS Name: 3-methyl-N-(4-methylphenyl)-5-nitro-4-imidazolecarboxamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-5-nitroimidazole-4-carboxamide Traditional Name: 3-methyl-5-nitro-N-(p-tolyl)imidazole-4-carboxamide Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CN2C)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-8-3-5-9(6-4-8)14-12(17)10-11(16(18)19)13-7-15(10)2/h3-7H,1-2H3,(H,14,17)