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

Systemtic Name: 3-(6-oxidanylidene-1-pyridin-2-yl-pyridazin-3-yl)propanoate Openeye Name: 3-[6-oxo-1-(2-pyridyl)pyridazin-3-yl]propanoate CAS Name: 3-[6-oxo-1-(2-pyridinyl)-3-pyridazinyl]propanoate IUPAC Name: 3-(6-oxo-1-pyridin-2-ylpyridazin-3-yl)propanoate Traditional Name: 3-[6-keto-1-(2-pyridyl)pyridazin-3-yl]propionate Formula: C12H10N3O3- MolecularWeight: 244.2261

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)N2C(=O)C=CC(=N2)CCC(=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)N2C(=O)C=CC(=N2)CCC(=O)[O-]

InChI

InChI=1S/C12H11N3O3/c16-11-6-4-9(5-7-12(17)18)14-15(11)10-3-1-2-8-13-10/h1-4,6,8H,5,7H2,(H,17,18)/p-1