Molecular Formula: C24H22N2O2
InChI: InChI=1/C24H22N2O2/c1-14-13-21(26(27)28)24-22(15(14)2)18-10-6-12-20(18)23(25-24)19-11-5-8-16-7-3-4-9-17(16)19/h3-11,13,18,20,23,25H,12H2,1-2H3
InChIKey: InChIKey=ZAGGCRKXPXSKSK-UHFFFAOYAY SMILES: CC1=CC(=C2C(=C1C)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54)[N+](=O)[O-]
Names: PubChem4827050
Registries: PubChem CID 3565236 PubChem ID 4827050
