6-(5-azanyl-1,3,4-oxadiazol-2-yl)-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-(5-azanyl-1,3,4-oxadiazol-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-3-methyl-uracil Formula: C7H7N5O3 MolecularWeight: 209.16218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)C2=NN=C(O2)N

Isomeric SMILES

CN1C(=O)C=C(NC1=O)C2=NN=C(O2)N

InChI

InChI=1S/C7H7N5O3/c1-12-4(13)2-3(9-7(12)14)5-10-11-6(8)15-5/h2H,1H3,(H2,8,11)(H,9,14)