2-(6-oxidanylidene-1H-pyridazin-3-yl)-2-phenyl-ethanenitrile

Systemtic Name: 2-(6-oxidanylidene-1H-pyridazin-3-yl)-2-phenyl-ethanenitrile Openeye Name: 2-(6-oxo-1H-pyridazin-3-yl)-2-phenyl-acetonitrile CAS Name: 2-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile IUPAC Name: 2-(6-oxo-1H-pyridazin-3-yl)-2-phenylacetonitrile Traditional Name: 2-(6-keto-1H-pyridazin-3-yl)-2-phenyl-acetonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C#N)C2=NNC(=O)C=C2

InChI

InChI=1S/C12H9N3O/c13-8-10(9-4-2-1-3-5-9)11-6-7-12(16)15-14-11/h1-7,10H,(H,15,16)