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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(N=CN2C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(N=CN2C)[N+](=O)[O-]

InChI

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