1-(3-bromophenyl)-4-nitro-benzimidazole

Systemtic Name: 1-(3-bromophenyl)-4-nitro-benzimidazole Openeye Name: 1-(3-bromophenyl)-4-nitro-benzimidazole CAS Name: 1-(3-bromophenyl)-4-nitrobenzimidazole IUPAC Name: 1-(3-bromophenyl)-4-nitrobenzimidazole Traditional Name: 1-(3-bromophenyl)-4-nitro-benzimidazole Formula: C13H8BrN3O2 MolecularWeight: 318.12552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8BrN3O2/c14-9-3-1-4-10(7-9)16-8-15-13-11(16)5-2-6-12(13)17(18)19/h1-8H