6-bromanyl-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; 4-methyl-5-nitro-1H-benzimidazol-2-amine

Systemtic Name: 6-bromanyl-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; 4-methyl-5-nitro-1H-benzimidazol-2-amine Openeye Name: 6-bromo-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; 4-methyl-5-nitro-1H-benzimidazol-2-amine CAS Name: 6-bromo-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; 4-methyl-5-nitro-1H-benzimidazol-2-amine IUPAC Name: 6-bromo-5-(4,5-dihydro-1H-imidazol-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; 4-methyl-5-nitro-1H-benzimidazol-2-amine Traditional Name: 6-bromo-5-(2-imidazolin-2-ylamino)-4-methyl-1H-benzimidazole-2-carbonitrile; (4-methyl-5-nitro-1H-benzimidazol-2-yl)amine Formula: C20H19BrN10O2 MolecularWeight: 511.33466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(N2)N)[N+](=O)[O-].CC1=C2C(=CC(=C1NC3=NCCN3)Br)NC(=N2)C#N

Isomeric SMILES

CC1=C(C=CC2=C1N=C(N2)N)[N+](=O)[O-].CC1=C2C(=CC(=C1NC3=NCCN3)Br)NC(=N2)C#N

InChI

InChI=1S/C12H11BrN6.C8H8N4O2/c1-6-10(19-12-15-2-3-16-12)7(13)4-8-11(6)18-9(5-14)17-8;1-4-6(12(13)14)3-2-5-7(4)11-8(9)10-5/h4H,2-3H2,1H3,(H,17,18)(H2,15,16,19);2-3H,1H3,(H3,9,10,11)