1-(5-bromanyl-4-nitro-1H-imidazol-2-yl)pyridin-1-ium

Systemtic Name: 1-(5-bromanyl-4-nitro-1H-imidazol-2-yl)pyridin-1-ium Openeye Name: 1-(5-bromo-4-nitro-1H-imidazol-2-yl)pyridin-1-ium CAS Name: 1-(5-bromo-4-nitro-1H-imidazol-2-yl)pyridin-1-ium IUPAC Name: 1-(5-bromo-4-nitro-1H-imidazol-2-yl)pyridin-1-ium Traditional Name: 1-(5-bromo-4-nitro-1H-imidazol-2-yl)pyridin-1-ium Formula: C8H6BrN4O2+ MolecularWeight: 270.06284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)C2=NC(=C(N2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=[N+](C=C1)C2=NC(=C(N2)Br)[N+](=O)[O-]

InChI

InChI=1S/C8H6BrN4O2/c9-6-7(13(14)15)11-8(10-6)12-4-2-1-3-5-12/h1-5H,(H,10,11)/q+1