(3Z)-2-oxidanylidene-3-(5-phenoxy-1H-pyrimidin-2-ylidene)propanoic acid

Systemtic Name: (3Z)-2-oxidanylidene-3-(5-phenoxy-1H-pyrimidin-2-ylidene)propanoic acid Openeye Name: (3Z)-2-oxo-3-(5-phenoxy-1H-pyrimidin-2-ylidene)propanoic acid CAS Name: (3Z)-2-oxo-3-(5-phenoxy-1H-pyrimidin-2-ylidene)propanoic acid IUPAC Name: (3Z)-2-oxo-3-(5-phenoxy-1H-pyrimidin-2-ylidene)propanoic acid Traditional Name: (3Z)-2-keto-3-(5-phenoxy-1H-pyrimidin-2-ylidene)propionic acid Formula: C13H10N2O4 MolecularWeight: 258.2295

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CNC(=CC(=O)C(=O)O)N=C2

Isomeric SMILES

C1=CC=C(C=C1)OC2=CN/C(=C/C(=O)C(=O)O)/N=C2

InChI

InChI=1S/C13H10N2O4/c16-11(13(17)18)6-12-14-7-10(8-15-12)19-9-4-2-1-3-5-9/h1-8,14H,(H,17,18)/b12-6-