1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,8-dione

Systemtic Name: 1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,8-dione Openeye Name: 1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,8-dione CAS Name: 1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,8-dione IUPAC Name: 1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,8-dione Traditional Name: 1,3,7-trimethylpyrimido[1,2-a]pyrimidine-2,8-quinone Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=O)N(C2=NC1=O)C)C

Isomeric SMILES

CC1=CN2C=C(C(=O)N(C2=NC1=O)C)C

InChI

InChI=1S/C10H11N3O2/c1-6-4-13-5-7(2)9(15)12(3)10(13)11-8(6)14/h4-5H,1-3H3