6-azanyl-5-ethanoyl-1,3-diethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-ethanoyl-1,3-diethyl-pyrimidine-2,4-dione Openeye Name: 5-acetyl-6-amino-1,3-diethyl-pyrimidine-2,4-dione CAS Name: 5-acetyl-6-amino-1,3-diethylpyrimidine-2,4-dione IUPAC Name: 5-acetyl-6-amino-1,3-diethylpyrimidine-2,4-dione Traditional Name: 5-acetyl-6-amino-1,3-diethyl-pyrimidine-2,4-quinone Formula: C10H15N3O3 MolecularWeight: 225.2444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)N(C1=O)CC)C(=O)C)N

Isomeric SMILES

CCN1C(=C(C(=O)N(C1=O)CC)C(=O)C)N

InChI

InChI=1S/C10H15N3O3/c1-4-12-8(11)7(6(3)14)9(15)13(5-2)10(12)16/h4-5,11H2,1-3H3