N-(4-methylphenyl)-2-(5-nitro-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)-2-(5-nitro-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: 2-(5-nitro-1H-imidazol-3-ium-3-yl)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(5-nitro-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-methylphenyl)-2-(5-nitro-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: 2-(5-nitro-1H-imidazol-3-ium-3-yl)-N-(p-tolyl)acetamide Formula: C12H13N4O3+ MolecularWeight: 261.25662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C[N+]2=CNC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C[N+]2=CNC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H12N4O3/c1-9-2-4-10(5-3-9)14-12(17)7-15-6-11(13-8-15)16(18)19/h2-6,8H,7H2,1H3,(H,14,17)/p+1