4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 4-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile CAS Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 4-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Traditional Name: 4-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)benzonitrile Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=CC=C(C=C2)C#N

Isomeric SMILES

C1CC(=O)NN=C1C2=CC=C(C=C2)C#N

InChI

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