6-methyl-5-oxidanyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione

Systemtic Name: 6-methyl-5-oxidanyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione Openeye Name: 5-hydroxy-6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione CAS Name: 5-hydroxy-6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione IUPAC Name: 5-hydroxy-6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-dione Traditional Name: 5-hydroxy-6-methyl-1,3,4,5-tetrahydropyrimido[1,6-c][1,3]oxazepine-7,9-quinone Formula: C9H12N2O4 MolecularWeight: 212.20258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCOCN2C(=O)NC1=O)O

Isomeric SMILES

CC1=C2C(CCOCN2C(=O)NC1=O)O

InChI

InChI=1S/C9H12N2O4/c1-5-7-6(12)2-3-15-4-11(7)9(14)10-8(5)13/h6,12H,2-4H2,1H3,(H,10,13,14)