1-(2-ethoxy-2-oxidanylidene-ethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate

Systemtic Name: 1-(2-ethoxy-2-oxidanylidene-ethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Openeye Name: 1-(2-ethoxy-2-oxo-ethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate CAS Name: 1-(2-ethoxy-2-oxoethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate IUPAC Name: 1-(2-ethoxy-2-oxoethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Traditional Name: 1-(2-ethoxy-2-keto-ethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=[N+](C=NN2CC(=O)OCC)N=C1C)[O-]

Isomeric SMILES

CCC1=C(C2=[N+](C=NN2CC(=O)OCC)N=C1C)[O-]

InChI

InChI=1S/C12H16N4O3/c1-4-9-8(3)14-16-7-13-15(12(16)11(9)18)6-10(17)19-5-2/h7H,4-6H2,1-3H3