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[3-bromanyl-5-(4-methoxyphenyl)pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide

[3-bromanyl-5-(4-methoxyphenyl)pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide

Systemtic Name:[3-bromanyl-5-(4-methoxyphenyl)pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide
Openeye Name:[3-bromo-5-(4-methoxyphenyl)pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide
CAS Name:[3-bromo-5-(4-methoxyphenyl)-2-pyrazinyl]-(1-pyridin-1-iumyl)azanide
IUPAC Name:[3-bromo-5-(4-methoxyphenyl)pyrazin-2-yl]-pyridin-1-ium-1-ylazanide
Traditional Name:[3-bromo-5-(4-methoxyphenyl)pyrazin-2-yl]-pyridin-1-ium-1-yl-azanide
Formula: C16H13BrN4O
MolecularWeight: 357.20462
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=C(C(=N2)Br)[N-][N+]3=CC=CC=C3


Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=C(C(=N2)Br)[N-][N+]3=CC=CC=C3


InChI

InChI=1S/C16H13BrN4O/c1-22-13-7-5-12(6-8-13)14-11-18-16(15(17)19-14)20-21-9-3-2-4-10-21/h2-11H,1H3


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