1-(pyridin-2-ylmethoxy)-1,3-diazinane-2,4-dione

Systemtic Name: 1-(pyridin-2-ylmethoxy)-1,3-diazinane-2,4-dione Openeye Name: 1-(2-pyridylmethoxy)hexahydropyrimidine-2,4-dione CAS Name: 1-(2-pyridinylmethoxy)-1,3-diazinane-2,4-dione IUPAC Name: 1-(pyridin-2-ylmethoxy)-1,3-diazinane-2,4-dione Traditional Name: 1-(2-pyridylmethoxy)-5,6-dihydrouracil Formula: C10H11N3O3 MolecularWeight: 221.21264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)NC1=O)OCC2=CC=CC=N2

Isomeric SMILES

C1CN(C(=O)NC1=O)OCC2=CC=CC=N2

InChI

InChI=1S/C10H11N3O3/c14-9-4-6-13(10(15)12-9)16-7-8-3-1-2-5-11-8/h1-3,5H,4,6-7H2,(H,12,14,15)