6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole

Systemtic Name: 6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole Openeye Name: 6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole CAS Name: 6-methyl-2-(1-methyl-5-nitro-2-imidazolyl)-1H-benzimidazole IUPAC Name: 6-methyl-2-(1-methyl-5-nitroimidazol-2-yl)-1H-benzimidazole Traditional Name: 6-methyl-2-(1-methyl-5-nitro-imidazol-2-yl)-1H-benzimidazole Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=NC=C(N3C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=NC=C(N3C)[N+](=O)[O-]

InChI

InChI=1S/C12H11N5O2/c1-7-3-4-8-9(5-7)15-11(14-8)12-13-6-10(16(12)2)17(18)19/h3-6H,1-2H3,(H,14,15)