6-bromanyl-2-(3,4-dinitrophenyl)-1H-benzimidazole

Systemtic Name: 6-bromanyl-2-(3,4-dinitrophenyl)-1H-benzimidazole Openeye Name: 6-bromo-2-(3,4-dinitrophenyl)-1H-benzimidazole CAS Name: 6-bromo-2-(3,4-dinitrophenyl)-1H-benzimidazole IUPAC Name: 6-bromo-2-(3,4-dinitrophenyl)-1H-benzimidazole Traditional Name: 6-bromo-2-(3,4-dinitrophenyl)-1H-benzimidazole Formula: C13H7BrN4O4 MolecularWeight: 363.12308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=NC3=C(N2)C=C(C=C3)Br)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H7BrN4O4/c14-8-2-3-9-10(6-8)16-13(15-9)7-1-4-11(17(19)20)12(5-7)18(21)22/h1-6H,(H,15,16)