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

Systemtic Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylazaniumyl)ethanoate Openeye Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylammonio)acetate CAS Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylammonio)acetate IUPAC Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylazaniumyl)acetate Traditional Name: 2-([1,2,4]triazolo[4,3-b]pyridazin-6-ylammonio)acetate Formula: C7H7N5O2 MolecularWeight: 193.16278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=CN2N=C1[NH2+]CC(=O)[O-]

Isomeric SMILES

C1=CC2=NN=CN2N=C1[NH2+]CC(=O)[O-]

InChI

InChI=1S/C7H7N5O2/c13-7(14)3-8-5-1-2-6-10-9-4-12(6)11-5/h1-2,4H,3H2,(H,8,11)(H,13,14)