3,4-dihydro-1H-pyrimido[1,6-a][1,3]diazepine-2,5,7,9-tetrone

Systemtic Name: 3,4-dihydro-1H-pyrimido[1,6-a][1,3]diazepine-2,5,7,9-tetrone Openeye Name: 3,4-dihydro-1H-pyrimido[1,6-a][1,3]diazepine-2,5,7,9-tetrone CAS Name: 3,4-dihydro-1H-pyrimido[1,6-a][1,3]diazepine-2,5,7,9-tetrone IUPAC Name: 3,4-dihydro-1H-pyrimido[1,6-a][1,3]diazepine-2,5,7,9-tetrone Traditional Name: 3,4-dihydro-1H-pyrimido[1,6-a][1,3]diazepine-2,5,7,9-diquinone Formula: C8H7N3O4 MolecularWeight: 209.15888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N2C(=CC(=O)NC2=O)NC1=O

Isomeric SMILES

C1CC(=O)N2C(=CC(=O)NC2=O)NC1=O

InChI

InChI=1S/C8H7N3O4/c12-5-1-2-7(14)11-4(9-5)3-6(13)10-8(11)15/h3H,1-2H2,(H,9,12)(H,10,13,15)