2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzenecarbonitrile

Systemtic Name: 2-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)benzenecarbonitrile Openeye Name: 2-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile CAS Name: 2-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile IUPAC Name: 2-(6-oxo-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile Traditional Name: 2-(6-keto-4,5-dihydro-1H-pyridazin-5-yl)benzonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC=CC=C2C#N

Isomeric SMILES

C1C=NNC(=O)C1C2=CC=CC=C2C#N

InChI

InChI=1S/C11H9N3O/c12-7-8-3-1-2-4-9(8)10-5-6-13-14-11(10)15/h1-4,6,10H,5H2,(H,14,15)