2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole Openeye Name: 2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole CAS Name: 2-(1-methyl-2-pyrrolyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole Traditional Name: 2-(1-methylpyrrol-2-yl)-6-nitro-1H-benzimidazole Formula: C12H10N4O2 MolecularWeight: 242.2334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N4O2/c1-15-6-2-3-11(15)12-13-9-5-4-8(16(17)18)7-10(9)14-12/h2-7H,1H3,(H,13,14)