2-(2-methylphenyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(2-methylphenyl)-6-nitro-1H-benzimidazole Openeye Name: 6-nitro-2-(o-tolyl)-1H-benzimidazole CAS Name: 2-(2-methylphenyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(2-methylphenyl)-6-nitro-1H-benzimidazole Traditional Name: 6-nitro-2-(o-tolyl)-1H-benzimidazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H11N3O2/c1-9-4-2-3-5-11(9)14-15-12-7-6-10(17(18)19)8-13(12)16-14/h2-8H,1H3,(H,15,16)