1-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanone

Systemtic Name: 1-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanone Openeye Name: 1-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanone CAS Name: 1-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanone IUPAC Name: 1-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanone Traditional Name: 1-phenyl-2-([1,2,4]triazolo[4,3-b]pyridazin-4-ium-1-yl)ethanone Formula: C13H11N4O+ MolecularWeight: 239.25264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C3=[N+](C=N2)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C3=[N+](C=N2)N=CC=C3

InChI

InChI=1S/C13H11N4O/c18-12(11-5-2-1-3-6-11)9-16-13-7-4-8-14-17(13)10-15-16/h1-8,10H,9H2/q+1