3-phenyl-3,3a-dihydro-1H-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione

Systemtic Name: 3-phenyl-3,3a-dihydro-1H-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione Openeye Name: 3-phenyl-3,3a-dihydro-1H-isoxazolo[3,4-d]pyrimidine-4,6-dione CAS Name: 3-phenyl-3,3a-dihydro-1H-isoxazolo[3,4-d]pyrimidine-4,6-dione IUPAC Name: 3-phenyl-3,3a-dihydro-1H-[1,2]oxazolo[3,4-d]pyrimidine-4,6-dione Traditional Name: 3-phenyl-3,3a-dihydro-1H-isoxazolo[3,4-d]pyrimidine-4,6-quinone Formula: C11H9N3O3 MolecularWeight: 231.20746

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C(=NC(=O)NC3=O)NO2

Isomeric SMILES

C1=CC=C(C=C1)C2C3C(=NC(=O)NC3=O)NO2

InChI

InChI=1S/C11H9N3O3/c15-10-7-8(6-4-2-1-3-5-6)17-14-9(7)12-11(16)13-10/h1-5,7-8H,(H2,12,13,14,15,16)