Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.1833 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=NC=CN=C1C2=CC=CC=C2
InChI
InChIKey=SYPKOIOSVWYKHO-UHFFFAOYSA-N
InChI=1S/C10H8N2O/c13-10-9(11-6-7-12-10)8-4-2-1-3-5-8/h1-7H,(H,12,13)
Approval Year
SUBSTANCE RECORD
![Structure of ALTERNATIVE DEFINITION for [3-Phenyl-2(1H)-pyrazinone]](/img/c72b37c5-836f-486c-8d1c-37f525693971.svg "Structure of ALTERNATIVE DEFINITION for [3-Phenyl-2(1H)-pyrazinone]")