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5-bromanyl-2-(5-bromanyl-3-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-3-methyl-imidazo[1,2-a]pyridine

5-bromanyl-2-(5-bromanyl-3-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-3-methyl-imidazo[1,2-a]pyridine

Systemtic Name:5-bromanyl-2-(5-bromanyl-3-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-3-methyl-imidazo[1,2-a]pyridine
Openeye Name:5-bromo-2-(5-bromo-3-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-3-methyl-imidazo[1,2-a]pyridine
CAS Name:5-bromo-2-(5-bromo-3-methyl-1-imidazo[1,2-a]pyridin-4-iumyl)-3-methylimidazo[1,2-a]pyridine
IUPAC Name:5-bromo-2-(5-bromo-3-methylimidazo[1,2-a]pyridin-4-ium-1-yl)-3-methylimidazo[1,2-a]pyridine
Traditional Name:5-bromo-2-(5-bromo-3-methyl-imidazo[1,2-a]pyridin-4-ium-1-yl)-3-methyl-imidazo[1,2-a]pyridine
Formula: C16H13Br2N4+
MolecularWeight: 421.10922
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=[N+]1C(=CC=C2)Br)C3=C(N4C(=N3)C=CC=C4Br)C


Isomeric SMILES

CC1=CN(C2=[N+]1C(=CC=C2)Br)C3=C(N4C(=N3)C=CC=C4Br)C


InChI

InChI=1S/C16H13Br2N4/c1-10-9-20(15-8-4-6-12(17)21(10)15)16-11(2)22-13(18)5-3-7-14(22)19-16/h3-9H,1-2H3/q+1


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