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

Systemtic Name: 3-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)benzenecarbonitrile Openeye Name: 3-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile CAS Name: 3-(6-tetrazolo[1,5-b]pyridazinyloxy)benzonitrile IUPAC Name: 3-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile Traditional Name: 3-(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(=CC(=C1)OC2=NN3C(=NN=N3)C=C2)C#N

Isomeric SMILES

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

InChI

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