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

Systemtic Name: 1-(2-diazanyl-2-oxidanylidene-ethyl)-7-ethyl-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Openeye Name: 7-ethyl-1-(2-hydrazino-2-oxo-ethyl)-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate CAS Name: 7-ethyl-1-(2-hydrazinyl-2-oxoethyl)-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate IUPAC Name: 7-ethyl-1-(2-hydrazinyl-2-oxoethyl)-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Traditional Name: 7-ethyl-1-(2-hydrazino-2-keto-ethyl)-6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-olate Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N6O2/c1-3-7-6(2)14-16-5-12-15(4-8(17)13-11)10(16)9(7)18/h5,11,14,18H,3-4H2,1-2H3