2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyloxy]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonyloxy]-2-phenyl-ethanoic acid Openeye Name: 2-(6-oxo-1H-pyridazine-3-carbonyl)oxy-2-phenyl-acetic acid CAS Name: 2-[oxo-(6-oxo-1H-pyridazin-3-yl)methoxy]-2-phenylacetic acid IUPAC Name: 2-(6-oxo-1H-pyridazine-3-carbonyl)oxy-2-phenylacetic acid Traditional Name: 2-(6-keto-1H-pyridazine-3-carbonyl)oxy-2-phenyl-acetic acid Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)OC(=O)C2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)OC(=O)C2=NNC(=O)C=C2

InChI

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