2-methyl-1-(3-methylphenyl)-4-nitro-imidazole

Systemtic Name: 2-methyl-1-(3-methylphenyl)-4-nitro-imidazole Openeye Name: 2-methyl-1-(m-tolyl)-4-nitro-imidazole CAS Name: 2-methyl-1-(3-methylphenyl)-4-nitroimidazole IUPAC Name: 2-methyl-1-(3-methylphenyl)-4-nitroimidazole Traditional Name: 2-methyl-1-(m-tolyl)-4-nitro-imidazole Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(N=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(N=C2C)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O2/c1-8-4-3-5-10(6-8)13-7-11(14(15)16)12-9(13)2/h3-7H,1-2H3