4-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)oxy]benzenecarbonitrile

Systemtic Name: 4-[(5-chloranyl-6-oxidanylidene-1H-pyridazin-4-yl)oxy]benzenecarbonitrile Openeye Name: 4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]benzonitrile CAS Name: 4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]benzonitrile IUPAC Name: 4-[(5-chloro-6-oxo-1H-pyridazin-4-yl)oxy]benzonitrile Traditional Name: 4-[(5-chloro-6-keto-1H-pyridazin-4-yl)oxy]benzonitrile Formula: C11H6ClN3O2 MolecularWeight: 247.63724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C(=O)NN=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C(=O)NN=C2)Cl

InChI

InChI=1S/C11H6ClN3O2/c12-10-9(6-14-15-11(10)16)17-8-3-1-7(5-13)2-4-8/h1-4,6H,(H,15,16)