Molecular Formula: C23H18N2O3
InChIKey: InChIKey=DFVAIDXEMCSXKN-UHFFFAOYAO
SMILES: C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)C1
Names:
PubChem3305103
Registries:
PubChem CID 2833880
PubChem ID 3305103