(3Z)-2-oxidanylidene-3-(3-phenoxy-1H-pyridazin-6-ylidene)propanoic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(3-phenoxy-1H-pyridazin-6-ylidene)propanoic acid Openeye Name: (3Z)-2-oxo-3-(3-phenoxy-1H-pyridazin-6-ylidene)propanoic acid CAS Name: (3Z)-2-oxo-3-(3-phenoxy-1H-pyridazin-6-ylidene)propanoic acid IUPAC Name: (3Z)-2-oxo-3-(3-phenoxy-1H-pyridazin-6-ylidene)propanoic acid Traditional Name: (3Z)-2-keto-3-(3-phenoxy-1H-pyridazin-6-ylidene)propionic acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NNC(=CC(=O)C(=O)O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=NN/C(=C\C(=O)C(=O)O)/C=C2

InChI

InChI=1S/C13H10N2O4/c16-11(13(17)18)8-9-6-7-12(15-14-9)19-10-4-2-1-3-5-10/h1-8,14H,(H,17,18)/b9-8-