2-[4,6-bis(oxidanylidene)-5-(oxidanylmethylidene)-3-phenyl-pyridazin-1-yl]ethanoate

Systemtic Name: 2-[4,6-bis(oxidanylidene)-5-(oxidanylmethylidene)-3-phenyl-pyridazin-1-yl]ethanoate Openeye Name: 2-[5-(hydroxymethylene)-4,6-dioxo-3-phenyl-pyridazin-1-yl]acetate CAS Name: 2-[5-(hydroxymethylidene)-4,6-dioxo-3-phenyl-1-pyridazinyl]acetate IUPAC Name: 2-[5-(hydroxymethylidene)-4,6-dioxo-3-phenylpyridazin-1-yl]acetate Traditional Name: 2-[5-(hydroxymethylene)-4,6-diketo-3-phenyl-pyridazin-1-yl]acetate Formula: C13H9N2O5- MolecularWeight: 273.22096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C(=CO)C2=O)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C(=CO)C2=O)CC(=O)[O-]

InChI

InChI=1S/C13H10N2O5/c16-7-9-12(19)11(8-4-2-1-3-5-8)14-15(13(9)20)6-10(17)18/h1-5,7,16H,6H2,(H,17,18)/p-1