6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-amine

Systemtic Name: 6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Openeye Name: 6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-amine CAS Name: 6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-amine IUPAC Name: 6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-amine Traditional Name: (6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)amine Formula: C5H4N8 MolecularWeight: 176.13886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2N=C1N=[N+]=[N-])N

Isomeric SMILES

C1=CC2=NN=C(N2N=C1N=[N+]=[N-])N

InChI

InChI=1S/C5H4N8/c6-5-10-9-4-2-1-3(8-12-7)11-13(4)5/h1-2H,(H2,6,10)