5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione

Systemtic Name: 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione Openeye Name: 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione CAS Name: 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione IUPAC Name: 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-dione Traditional Name: 5,7,9-trimethylpyrimido[4,5-b][1,4]diazepine-6,8-quinone Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CN=CN=C2N(C1=O)C)C

Isomeric SMILES

CC1C(=O)N(C2=CN=CN=C2N(C1=O)C)C

InChI

InChI=1S/C10H12N4O2/c1-6-9(15)13(2)7-4-11-5-12-8(7)14(3)10(6)16/h4-6H,1-3H3