Molecular Formula: C22H20N2O6
InChI: InChI=1/C22H20N2O6/c1-12-10-16-17(11-13(12)2)30-21-18(20(16)25)19(23(22(21)26)8-9-29-3)14-4-6-15(7-5-14)24(27)28/h4-7,10-11,19H,8-9H2,1-3H3
InChIKey: InChIKey=DMIDDHIHKUAMLG-UHFFFAOYAT SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)[N+](=O)[O-])CCOC)C
Names: PubChem8403622
Registries: PubChem CID 4706216 PubChem ID 8403622
