Molecular Formula: C22H16N2O3
InChIKey: InChIKey=KIJWTLJPOZRDTA-UHFFFAOYAW
SMILES: C1=CC=C(C=C1)C2C=C(OC(=N2)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4
Names:
2-(4-nitrophenyl)-4,6-diphenyl-4H-1,3-oxazine
Registries:
PubChem CID 4215532
PubChem ID 8388511