4-oxidanyl-2-(6-oxidanylidene-1H-pyridazin-3-yl)butanoate

Systemtic Name: 4-oxidanyl-2-(6-oxidanylidene-1H-pyridazin-3-yl)butanoate Openeye Name: 4-hydroxy-2-(6-oxo-1H-pyridazin-3-yl)butanoate CAS Name: 4-hydroxy-2-(6-oxo-1H-pyridazin-3-yl)butanoate IUPAC Name: 4-hydroxy-2-(6-oxo-1H-pyridazin-3-yl)butanoate Traditional Name: 4-hydroxy-2-(6-keto-1H-pyridazin-3-yl)butyrate Formula: C8H9N2O4- MolecularWeight: 197.16806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NN=C1C(CCO)C(=O)[O-]

Isomeric SMILES

C1=CC(=O)NN=C1C(CCO)C(=O)[O-]

InChI

InChI=1S/C8H10N2O4/c11-4-3-5(8(13)14)6-1-2-7(12)10-9-6/h1-2,5,11H,3-4H2,(H,10,12)(H,13,14)/p-1