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2-(6-methyl-8-oxidanylidene-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanehydrazide

2-(6-methyl-8-oxidanylidene-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanehydrazide

Systemtic Name:2-(6-methyl-8-oxidanylidene-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanehydrazide
Openeye Name:2-(6-methyl-8-oxo-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)acetohydrazide
CAS Name:2-(6-methyl-8-oxo-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)acetohydrazide
IUPAC Name:2-(6-methyl-8-oxo-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)acetohydrazide
Traditional Name:2-(8-keto-6-methyl-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)acetohydrazide
Formula: C8H11N6O2+
MolecularWeight: 223.21194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=[N+](N1)C=NN2CC(=O)NN


Isomeric SMILES

CC1=CC(=O)C2=[N+](N1)C=NN2CC(=O)NN


InChI

InChI=1S/C8H10N6O2/c1-5-2-6(15)8-13(3-7(16)11-9)10-4-14(8)12-5/h2,4,9,12,15H,3H2,1H3/p+1


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