1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione

Systemtic Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione Openeye Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione CAS Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione IUPAC Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione Traditional Name: 1,3,6,7-tetramethylpyrimido[4,5-d]pyrimidine-2,4,5-trione Formula: C10H12N4O3 MolecularWeight: 236.22728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)N1C)C(=O)N(C(=O)N2C)C

Isomeric SMILES

CC1=NC2=C(C(=O)N1C)C(=O)N(C(=O)N2C)C

InChI

InChI=1S/C10H12N4O3/c1-5-11-7-6(8(15)12(5)2)9(16)14(4)10(17)13(7)3/h1-4H3