5-but-2-ynoxy-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 5-but-2-ynoxy-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 5-but-2-ynoxy-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 5-but-2-ynoxy-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 5-but-2-ynoxy-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 5-but-2-ynoxy-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C10H12N2O3 MolecularWeight: 208.21388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CN(C(=O)N(C1=O)C)C

Isomeric SMILES

CC#CCOC1=CN(C(=O)N(C1=O)C)C

InChI

InChI=1S/C10H12N2O3/c1-4-5-6-15-8-7-11(2)10(14)12(3)9(8)13/h7H,6H2,1-3H3