1-(4-methylphenyl)-5-nitro-benzimidazole

Systemtic Name: 1-(4-methylphenyl)-5-nitro-benzimidazole Openeye Name: 5-nitro-1-(p-tolyl)benzimidazole CAS Name: 1-(4-methylphenyl)-5-nitrobenzimidazole IUPAC Name: 1-(4-methylphenyl)-5-nitrobenzimidazole Traditional Name: 5-nitro-1-(p-tolyl)benzimidazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

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