(6E)-6-(6-oxidanylidenepyridin-3-ylidene)-1,2-dihydropyridazin-3-one

Systemtic Name: (6E)-6-(6-oxidanylidenepyridin-3-ylidene)-1,2-dihydropyridazin-3-one Openeye Name: (6E)-6-(6-oxo-3-pyridylidene)-1,2-dihydropyridazin-3-one CAS Name: (6E)-6-(6-oxo-3-pyridinylidene)-1,2-dihydropyridazin-3-one IUPAC Name: (6E)-6-(6-oxopyridin-3-ylidene)-1,2-dihydropyridazin-3-one Traditional Name: (6E)-6-(6-keto-3-pyridylidene)-1,2-dihydropyridazin-3-one Formula: C9H7N3O2 MolecularWeight: 189.17078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N=CC1=C2C=CC(=O)NN2

Isomeric SMILES

C\1=CC(=O)N=C/C1=C/2\C=CC(=O)NN2

InChI

InChI=1S/C9H7N3O2/c13-8-3-1-6(5-10-8)7-2-4-9(14)12-11-7/h1-5,11H,(H,12,14)/b7-6+