2-methyl-N-(3-methyl-5-nitro-imidazol-4-yl)-1-phenyl-benzimidazol-5-amine

Systemtic Name: 2-methyl-N-(3-methyl-5-nitro-imidazol-4-yl)-1-phenyl-benzimidazol-5-amine Openeye Name: 2-methyl-N-(3-methyl-5-nitro-imidazol-4-yl)-1-phenyl-benzimidazol-5-amine CAS Name: 2-methyl-N-(3-methyl-5-nitro-4-imidazolyl)-1-phenyl-5-benzimidazolamine IUPAC Name: 2-methyl-N-(3-methyl-5-nitroimidazol-4-yl)-1-phenylbenzimidazol-5-amine Traditional Name: (3-methyl-5-nitro-imidazol-4-yl)-(2-methyl-1-phenyl-benzimidazol-5-yl)amine Formula: C18H16N6O2 MolecularWeight: 348.35864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(N=CN4C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)NC4=C(N=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C18H16N6O2/c1-12-20-15-10-13(21-18-17(24(25)26)19-11-22(18)2)8-9-16(15)23(12)14-6-4-3-5-7-14/h3-11,21H,1-2H3