Molecular Formula: C25H22N2O3
InChI: InChI=1/C25H22N2O3/c1-25(2)13-19-22-18-6-4-3-5-15(18)9-12-20(22)26-24(23(19)21(28)14-25)16-7-10-17(11-8-16)27(29)30/h3-12,24,26H,13-14H2,1-2H3
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
