2-(3-methylphenyl)-6-nitro-1H-benzimidazole

Systemtic Name: 2-(3-methylphenyl)-6-nitro-1H-benzimidazole Openeye Name: 2-(m-tolyl)-6-nitro-1H-benzimidazole CAS Name: 2-(3-methylphenyl)-6-nitro-1H-benzimidazole IUPAC Name: 2-(3-methylphenyl)-6-nitro-1H-benzimidazole Traditional Name: 2-(m-tolyl)-6-nitro-1H-benzimidazole Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

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