3-(6-oxidanylidene-1H-pyridazin-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(6-oxidanylidene-1H-pyridazin-5-yl)-1H-pyridazin-6-one Openeye Name: 3-(6-oxo-1H-pyridazin-5-yl)-1H-pyridazin-6-one CAS Name: 3-(6-oxo-1H-pyridazin-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(6-oxo-1H-pyridazin-5-yl)-1H-pyridazin-6-one Traditional Name: 3-(6-keto-1H-pyridazin-5-yl)-1H-pyridazin-6-one Formula: C8H6N4O2 MolecularWeight: 190.15884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C2=CC=NNC2=O

Isomeric SMILES

C1=CC(=O)NN=C1C2=CC=NNC2=O

InChI

InChI=1S/C8H6N4O2/c13-7-2-1-6(10-11-7)5-3-4-9-12-8(5)14/h1-4H,(H,11,13)(H,12,14)