2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethanoate

Systemtic Name: 2-(6-oxidanylidene-3-pyridin-3-yl-pyridazin-1-yl)ethanoate Openeye Name: 2-[6-oxo-3-(3-pyridyl)pyridazin-1-yl]acetate CAS Name: 2-[6-oxo-3-(3-pyridinyl)-1-pyridazinyl]acetate IUPAC Name: 2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetate Traditional Name: 2-[6-keto-3-(3-pyridyl)pyridazin-1-yl]acetate Formula: C11H8N3O3- MolecularWeight: 230.19952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CN=C1)C2=NN(C(=O)C=C2)CC(=O)[O-]

InChI

InChI=1S/C11H9N3O3/c15-10-4-3-9(8-2-1-5-12-6-8)13-14(10)7-11(16)17/h1-6H,7H2,(H,16,17)/p-1