2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione

Systemtic Name: 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione Openeye Name: 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione CAS Name: 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione IUPAC Name: 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-dione Traditional Name: 2-methyl-1,6,7,9-tetrahydropyrimido[5,4-b][1,4]oxazepine-4,8-quinone Formula: C8H9N3O3 MolecularWeight: 195.17536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)NC(=O)CCO2

Isomeric SMILES

CC1=NC(=O)C2=C(N1)NC(=O)CCO2

InChI

InChI=1S/C8H9N3O3/c1-4-9-7-6(8(13)10-4)14-3-2-5(12)11-7/h2-3H2,1H3,(H2,9,10,11,12,13)