2-[3,6-bis(oxidanylidene)-1,2-dihydropyridazin-4-yl]ethanoate

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1,2-dihydropyridazin-4-yl]ethanoate Openeye Name: 2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)acetate CAS Name: 2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)acetate IUPAC Name: 2-(3,6-dioxo-1,2-dihydropyridazin-4-yl)acetate Traditional Name: 2-(3,6-diketo-1,2-dihydropyridazin-4-yl)acetate Formula: C6H5N2O4- MolecularWeight: 169.1149

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NNC1=O)CC(=O)[O-]

Isomeric SMILES

C1=C(C(=O)NNC1=O)CC(=O)[O-]

InChI

InChI=1S/C6H6N2O4/c9-4-1-3(2-5(10)11)6(12)8-7-4/h1H,2H2,(H,7,9)(H,8,12)(H,10,11)/p-1