4-(3-oxidanidyl-6-oxidanylidene-pyridazin-1-yl)butanoate

Systemtic Name: 4-(3-oxidanidyl-6-oxidanylidene-pyridazin-1-yl)butanoate Openeye Name: 4-(3-oxido-6-oxo-pyridazin-1-yl)butanoate CAS Name: 4-(3-oxido-6-oxo-1-pyridazinyl)butanoate IUPAC Name: 4-(3-oxido-6-oxopyridazin-1-yl)butanoate Traditional Name: 4-(6-keto-3-oxido-pyridazin-1-yl)butyrate Formula: C8H8N2O4-2 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1[O-])CCCC(=O)[O-]

Isomeric SMILES

C1=CC(=O)N(N=C1[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)/p-2