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

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

Systemtic Name:3-(6-oxidanylidene-1H-pyridazin-4-yl)benzenecarbonitrile
Openeye Name:3-(6-oxo-1H-pyridazin-4-yl)benzonitrile
CAS Name:3-(6-oxo-1H-pyridazin-4-yl)benzonitrile
IUPAC Name:3-(6-oxo-1H-pyridazin-4-yl)benzonitrile
Traditional Name:3-(6-keto-1H-pyridazin-4-yl)benzonitrile
Formula: C11H7N3O
MolecularWeight: 197.19278
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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