Molecular Formula: C25H22N2O3
InChIKey: InChIKey=WOSPGTYVLHSBKI-UHFFFAOYAD
SMILES: CC1(CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC=C(C=C5)[N+](=O)[O-])C(=O)C1)C
Names:
PubChem3305078
Registries:
PubChem CID 2833869
PubChem ID 3305078