1-[1,3-bis(oxidanyl)propan-2-yloxy]-5-ethenyl-pyrimidine-2,4-dione

Systemtic Name: 1-[1,3-bis(oxidanyl)propan-2-yloxy]-5-ethenyl-pyrimidine-2,4-dione Openeye Name: 1-[2-hydroxy-1-(hydroxymethyl)ethoxy]-5-vinyl-pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropan-2-yloxy)-5-ethenylpyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropan-2-yloxy)-5-ethenylpyrimidine-2,4-dione Traditional Name: 1-(2-hydroxy-1-methylol-ethoxy)-5-vinyl-pyrimidine-2,4-quinone Formula: C9H12N2O5 MolecularWeight: 228.20198

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(=O)NC1=O)OC(CO)CO

Isomeric SMILES

C=CC1=CN(C(=O)NC1=O)OC(CO)CO

InChI

InChI=1S/C9H12N2O5/c1-2-6-3-11(9(15)10-8(6)14)16-7(4-12)5-13/h2-3,7,12-13H,1,4-5H2,(H,10,14,15)