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

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

Systemtic Name:5,7,7,9-tetramethylpyrimido[4,5-b][1,4]diazepine-6,8-dione
Openeye Name:5,7,7,9-tetramethylpyrimido[4,5-b][1,4]diazepine-6,8-dione
CAS Name:5,7,7,9-tetramethylpyrimido[4,5-b][1,4]diazepine-6,8-dione
IUPAC Name:5,7,7,9-tetramethylpyrimido[4,5-b][1,4]diazepine-6,8-dione
Traditional Name:5,7,7,9-tetramethylpyrimido[4,5-b][1,4]diazepine-6,8-quinone
Formula: C11H14N4O2
MolecularWeight: 234.25446
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C2=CN=CN=C2N(C1=O)C)C)C


Isomeric SMILES

CC1(C(=O)N(C2=CN=CN=C2N(C1=O)C)C)C


InChI

InChI=1S/C11H14N4O2/c1-11(2)9(16)14(3)7-5-12-6-13-8(7)15(4)10(11)17/h5-6H,1-4H3


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