4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]butanoic acid

Systemtic Name: 4-[(6-oxidanylidene-1H-pyridazin-3-yl)oxy]butanoic acid Openeye Name: 4-[(6-oxo-1H-pyridazin-3-yl)oxy]butanoic acid CAS Name: 4-[(6-oxo-1H-pyridazin-3-yl)oxy]butanoic acid IUPAC Name: 4-[(6-oxo-1H-pyridazin-3-yl)oxy]butanoic acid Traditional Name: 4-[(6-keto-1H-pyridazin-3-yl)oxy]butyric acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NNC1=O)OCCCC(=O)O

Isomeric SMILES

C1=CC(=NNC1=O)OCCCC(=O)O

InChI

InChI=1S/C8H10N2O4/c11-6-3-4-7(10-9-6)14-5-1-2-8(12)13/h3-4H,1-2,5H2,(H,9,11)(H,12,13)