N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-benzimidazol-5-amine; 3-methyl-4-nitro-benzene-1,2-diamine; dihydrobromide

Systemtic Name: N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-benzimidazol-5-amine; 3-methyl-4-nitro-benzene-1,2-diamine; dihydrobromide Openeye Name: N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-benzimidazol-5-amine; 3-methyl-4-nitro-benzene-1,2-diamine; dihydrobromide CAS Name: N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-benzimidazol-5-amine; 3-methyl-4-nitrobenzene-1,2-diamine; dihydrobromide IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-1H-benzimidazol-5-amine; 3-methyl-4-nitrobenzene-1,2-diamine; dihydrobromide Traditional Name: (2-amino-3-methyl-4-nitro-phenyl)amine; 2-imidazolin-2-yl-(4-methyl-1H-benzimidazol-5-yl)amine; dihydrobromide Formula: C18H24Br2N8O2 MolecularWeight: 544.24356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=CN2)NC3=NCCN3.CC1=C(C=CC(=C1N)N)[N+](=O)[O-].Br.Br

Isomeric SMILES

CC1=C(C=CC2=C1N=CN2)NC3=NCCN3.CC1=C(C=CC(=C1N)N)[N+](=O)[O-].Br.Br

InChI

InChI=1S/C11H13N5.C7H9N3O2.2BrH/c1-7-8(16-11-12-4-5-13-11)2-3-9-10(7)15-6-14-9;1-4-6(10(11)12)3-2-5(8)7(4)9;;/h2-3,6H,4-5H2,1H3,(H,14,15)(H2,12,13,16);2-3H,8-9H2,1H3;2*1H