2-methyl-N-(3-methylphenyl)-4-nitro-1H-imidazol-5-amine

Systemtic Name: 2-methyl-N-(3-methylphenyl)-4-nitro-1H-imidazol-5-amine Openeye Name: 2-methyl-N-(m-tolyl)-4-nitro-1H-imidazol-5-amine CAS Name: 2-methyl-N-(3-methylphenyl)-4-nitro-1H-imidazol-5-amine IUPAC Name: 2-methyl-N-(3-methylphenyl)-4-nitro-1H-imidazol-5-amine Traditional Name: (2-methyl-4-nitro-1H-imidazol-5-yl)-(m-tolyl)amine Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(N=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(N=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C11H12N4O2/c1-7-4-3-5-9(6-7)14-10-11(15(16)17)13-8(2)12-10/h3-6,14H,1-2H3,(H,12,13)