4-nitro-2-(3-nitrophenyl)-1H-benzimidazole

Systemtic Name: 4-nitro-2-(3-nitrophenyl)-1H-benzimidazole Openeye Name: 4-nitro-2-(3-nitrophenyl)-1H-benzimidazole CAS Name: 4-nitro-2-(3-nitrophenyl)-1H-benzimidazole IUPAC Name: 4-nitro-2-(3-nitrophenyl)-1H-benzimidazole Traditional Name: 4-nitro-2-(3-nitrophenyl)-1H-benzimidazole Formula: C13H8N4O4 MolecularWeight: 284.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N4O4/c18-16(19)9-4-1-3-8(7-9)13-14-10-5-2-6-11(17(20)21)12(10)15-13/h1-7H,(H,14,15)