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

Systemtic Name: 1-[1,3-bis(oxidanyl)propoxymethyl]-5-ethenyl-pyrimidine-2,4-dione Openeye Name: 1-(1,3-dihydroxypropoxymethyl)-5-vinyl-pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropoxymethyl)-5-ethenylpyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropoxymethyl)-5-ethenylpyrimidine-2,4-dione Traditional Name: 1-(1,3-dihydroxypropoxymethyl)-5-vinyl-pyrimidine-2,4-quinone Formula: C10H14N2O5 MolecularWeight: 242.22856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CN(C(=O)NC1=O)COC(CCO)O

Isomeric SMILES

C=CC1=CN(C(=O)NC1=O)COC(CCO)O

InChI

InChI=1S/C10H14N2O5/c1-2-7-5-12(10(16)11-9(7)15)6-17-8(14)3-4-13/h2,5,8,13-14H,1,3-4,6H2,(H,11,15,16)