(E)-4-oxidanylidene-4-(2H-pyrimidin-1-yloxy)but-2-enoic acid

Systemtic Name: (E)-4-oxidanylidene-4-(2H-pyrimidin-1-yloxy)but-2-enoic acid Openeye Name: (E)-4-oxo-4-(2H-pyrimidin-1-yloxy)but-2-enoic acid CAS Name: (E)-4-oxo-4-(2H-pyrimidin-1-yloxy)-2-butenoic acid IUPAC Name: (E)-4-oxo-4-(2H-pyrimidin-1-yloxy)but-2-enoic acid Traditional Name: (E)-4-keto-4-(2H-pyrimidin-1-yloxy)but-2-enoic acid Formula: C8H8N2O4 MolecularWeight: 196.16012

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Descriptors Computed from Structure

Canonical SMILES:

C1N=CC=CN1OC(=O)C=CC(=O)O

Isomeric SMILES

C1N=CC=CN1OC(=O)/C=C/C(=O)O

InChI

InChI=1S/C8H8N2O4/c11-7(12)2-3-8(13)14-10-5-1-4-9-6-10/h1-5H,6H2,(H,11,12)/b3-2+