1-(3-methylphenyl)-5-nitro-benzimidazole

Systemtic Name: 1-(3-methylphenyl)-5-nitro-benzimidazole Openeye Name: 1-(m-tolyl)-5-nitro-benzimidazole CAS Name: 1-(3-methylphenyl)-5-nitrobenzimidazole IUPAC Name: 1-(3-methylphenyl)-5-nitrobenzimidazole Traditional Name: 1-(m-tolyl)-5-nitro-benzimidazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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