2-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)benzenecarbonitrile

Systemtic Name: 2-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)benzenecarbonitrile Openeye Name: 2-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile CAS Name: 2-(6-tetrazolo[1,5-b]pyridazinyloxy)benzonitrile IUPAC Name: 2-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile Traditional Name: 2-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile Formula: C11H6N6O MolecularWeight: 238.20494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OC2=NN3C(=NN=N3)C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OC2=NN3C(=NN=N3)C=C2

InChI

InChI=1S/C11H6N6O/c12-7-8-3-1-2-4-9(8)18-11-6-5-10-13-15-16-17(10)14-11/h1-6H