2-(2-methylphenyl)-4-nitro-5-phenyl-1H-imidazole

Systemtic Name: 2-(2-methylphenyl)-4-nitro-5-phenyl-1H-imidazole Openeye Name: 4-nitro-2-(o-tolyl)-5-phenyl-1H-imidazole CAS Name: 2-(2-methylphenyl)-4-nitro-5-phenyl-1H-imidazole IUPAC Name: 2-(2-methylphenyl)-4-nitro-5-phenyl-1H-imidazole Traditional Name: 4-nitro-2-(o-tolyl)-5-phenyl-1H-imidazole Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H13N3O2/c1-11-7-5-6-10-13(11)15-17-14(16(18-15)19(20)21)12-8-3-2-4-9-12/h2-10H,1H3,(H,17,18)