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

Systemtic Name: 6-(5-azanyl-1,3,4-oxadiazol-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-(5-amino-1,3,4-oxadiazol-2-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C8H9N5O3 MolecularWeight: 223.18876

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)C2=NN=C(O2)N

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)C2=NN=C(O2)N

InChI

InChI=1S/C8H9N5O3/c1-12-4(6-10-11-7(9)16-6)3-5(14)13(2)8(12)15/h3H,1-2H3,(H2,9,11)