(3Z)-3-[3-(4-fluoranylphenoxy)-1H-pyridazin-6-ylidene]-2-oxidanylidene-propanoic acid

Systemtic Name: (3Z)-3-[3-(4-fluoranylphenoxy)-1H-pyridazin-6-ylidene]-2-oxidanylidene-propanoic acid Openeye Name: (3Z)-3-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-2-oxo-propanoic acid CAS Name: (3Z)-3-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-2-oxopropanoic acid IUPAC Name: (3Z)-3-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-2-oxopropanoic acid Traditional Name: (3Z)-3-[3-(4-fluorophenoxy)-1H-pyridazin-6-ylidene]-2-keto-propionic acid Formula: C13H9FN2O4 MolecularWeight: 276.219963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NNC(=CC(=O)C(=O)O)C=C2)F

Isomeric SMILES

C1=CC(=CC=C1OC2=NN/C(=C\C(=O)C(=O)O)/C=C2)F

InChI

InChI=1S/C13H9FN2O4/c14-8-1-4-10(5-2-8)20-12-6-3-9(15-16-12)7-11(17)13(18)19/h1-7,15H,(H,18,19)/b9-7-