2-(6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 2-(6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 2-(6-oxo-1H-pyridazin-3-yl)benzonitrile CAS Name: 2-(6-oxo-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 2-(6-oxo-1H-pyridazin-3-yl)benzonitrile Traditional Name: 2-(6-keto-1H-pyridazin-3-yl)benzonitrile Formula: C11H7N3O MolecularWeight: 197.19278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N3O/c12-7-8-3-1-2-4-9(8)10-5-6-11(15)14-13-10/h1-6H,(H,14,15)