2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)ethanoate

Systemtic Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)ethanoate Openeye Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetate CAS Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetate IUPAC Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetate Traditional Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)acetate Formula: C7H5N4O3- MolecularWeight: 193.1396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NN2C1=NN=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=NN2C1=NN=C2)OCC(=O)[O-]

InChI

InChI=1S/C7H6N4O3/c12-7(13)3-14-6-2-1-5-9-8-4-11(5)10-6/h1-2,4H,3H2,(H,12,13)/p-1