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

Systemtic Name: 3-methoxy-4-([1,2,3,4]tetrazolo[1,5-b]pyridazin-6-yloxy)benzenecarbonitrile Openeye Name: 3-methoxy-4-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile CAS Name: 3-methoxy-4-(6-tetrazolo[1,5-b]pyridazinyloxy)benzonitrile IUPAC Name: 3-methoxy-4-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile Traditional Name: 3-methoxy-4-(tetrazolo[1,5-b]pyridazin-6-yloxy)benzonitrile Formula: C12H8N6O2 MolecularWeight: 268.23092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OC2=NN3C(=NN=N3)C=C2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OC2=NN3C(=NN=N3)C=C2

InChI

InChI=1S/C12H8N6O2/c1-19-10-6-8(7-13)2-3-9(10)20-12-5-4-11-14-16-17-18(11)15-12/h2-6H,1H3