Molecular Formula: C24H22N2O2
InChIKey: InChIKey=SYFPJEMOIBKXSD-UHFFFAOYAP
SMILES: CC1(C([N+](=O)C(=C(N1[O-])C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4)C
Names:
5,5-dimethyl-4-oxido-2,3,6-triphenyl-6H-pyrazine 1-oxide
Registries:
PubChem CID 2833806
PubChem ID 3304959