Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13N3O2 |
| Molecular Weight | 243.2612 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1COC2=C(O)N=C(N=C2C1)C3=CC=CC=C3
InChI
InChIKey=FRIZZTAZAYPNBB-UHFFFAOYSA-N
InChI=1S/C13H13N3O2/c1-16-7-10-11(18-8-16)13(17)15-12(14-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H,14,15,17)
![Structure of ALTERNATIVE DEFINITION for [3-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIMIDO(4,5-E)(1,3)OXAZIN-8-ONE]](/img/5beb6225-2fcc-41eb-ad91-c0c824d9854b.svg "Structure of ALTERNATIVE DEFINITION for [3-METHYL-6-PHENYL-4,5-DIHYDRO-2H-PYRIMIDO(4,5-E)(1,3)OXAZIN-8-ONE]")