5,6-bis(azanyl)-1,3-diethyl-pyrimidine-2,4-dione

Systemtic Name: 5,6-bis(azanyl)-1,3-diethyl-pyrimidine-2,4-dione Openeye Name: 5,6-diamino-1,3-diethyl-pyrimidine-2,4-dione CAS Name: 5,6-diamino-1,3-diethylpyrimidine-2,4-dione IUPAC Name: 5,6-diamino-1,3-diethylpyrimidine-2,4-dione Traditional Name: 5,6-diamino-1,3-diethyl-pyrimidine-2,4-quinone Formula: C8H14N4O2 MolecularWeight: 198.22236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H14N4O2/c1-3-11-6(10)5(9)7(13)12(4-2)8(11)14/h3-4,9-10H2,1-2H3