6-(6-methoxypyridazin-3-yl)pyridine-2-carbonitrile

Systemtic Name: 6-(6-methoxypyridazin-3-yl)pyridine-2-carbonitrile Openeye Name: 6-(6-methoxypyridazin-3-yl)pyridine-2-carbonitrile CAS Name: 6-(6-methoxy-3-pyridazinyl)-2-pyridinecarbonitrile IUPAC Name: 6-(6-methoxypyridazin-3-yl)pyridine-2-carbonitrile Traditional Name: 6-(6-methoxypyridazin-3-yl)picolinonitrile Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)C2=CC=CC(=N2)C#N

Isomeric SMILES

COC1=NN=C(C=C1)C2=CC=CC(=N2)C#N

InChI

InChI=1S/C11H8N4O/c1-16-11-6-5-10(14-15-11)9-4-2-3-8(7-12)13-9/h2-6H,1H3