N-(3-methylphenyl)-4-nitro-1H-imidazole-5-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-nitro-1H-imidazole-5-carboxamide Openeye Name: N-(m-tolyl)-4-nitro-1H-imidazole-5-carboxamide CAS Name: N-(3-methylphenyl)-4-nitro-1H-imidazole-5-carboxamide IUPAC Name: N-(3-methylphenyl)-4-nitro-1H-imidazole-5-carboxamide Traditional Name: N-(m-tolyl)-4-nitro-1H-imidazole-5-carboxamide Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(N=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(N=CN2)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O3/c1-7-3-2-4-8(5-7)14-11(16)9-10(15(17)18)13-6-12-9/h2-6H,1H3,(H,12,13)(H,14,16)