4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanoic acid

Systemtic Name: 4-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]butanoic acid Openeye Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanoic acid CAS Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanoic acid IUPAC Name: 4-(3,6-dioxo-1H-pyridazin-2-yl)butanoic acid Traditional Name: 4-(3,6-diketo-1H-pyridazin-2-yl)butyric acid Formula: C8H10N2O4 MolecularWeight: 198.176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CCCC(=O)O

Isomeric SMILES

C1=CC(=O)N(NC1=O)CCCC(=O)O

InChI

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