(6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine

Systemtic Name: (6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine Openeye Name: (6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine CAS Name: (6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine IUPAC Name: (6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methanamine Traditional Name: (6-azido-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methylamine Formula: C6H6N8 MolecularWeight: 190.16544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6N8/c7-3-6-11-10-5-2-1-4(9-13-8)12-14(5)6/h1-2H,3,7H2