2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(NC1=O)CC(=O)[O-]

Isomeric SMILES

C1=CC(=O)N(NC1=O)CC(=O)[O-]

InChI

InChI=1S/C6H6N2O4/c9-4-1-2-5(10)8(7-4)3-6(11)12/h1-2H,3H2,(H,7,9)(H,11,12)/p-1