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

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

Click to see the large picture

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