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

Systemtic Name: 1-[1,3-bis(oxidanyl)propoxymethyl]pyrimidine-2,4-dione Openeye Name: 1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-dione CAS Name: 1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-dione IUPAC Name: 1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-dione Traditional Name: 1-(1,3-dihydroxypropoxymethyl)pyrimidine-2,4-quinone Formula: C8H12N2O5 MolecularWeight: 216.19128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)COC(CCO)O

Isomeric SMILES

C1=CN(C(=O)NC1=O)COC(CCO)O

InChI

InChI=1S/C8H12N2O5/c11-4-2-7(13)15-5-10-3-1-6(12)9-8(10)14/h1,3,7,11,13H,2,4-5H2,(H,9,12,14)