2-(2-oxidanylidene-1H-pyridin-3-yl)pyridazin-3-one

Systemtic Name: 2-(2-oxidanylidene-1H-pyridin-3-yl)pyridazin-3-one Openeye Name: 2-(2-oxo-1H-pyridin-3-yl)pyridazin-3-one CAS Name: 2-(2-oxo-1H-pyridin-3-yl)-3-pyridazinone IUPAC Name: 2-(2-oxo-1H-pyridin-3-yl)pyridazin-3-one Traditional Name: 2-(2-keto-1H-pyridin-3-yl)pyridazin-3-one Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)C2=CC=CNC2=O

Isomeric SMILES

C1=CC(=O)N(N=C1)C2=CC=CNC2=O

InChI

InChI=1S/C9H7N3O2/c13-8-4-2-6-11-12(8)7-3-1-5-10-9(7)14/h1-6H,(H,10,14)