Molecular Formula: C22H20N2O5
InChI: InChI=1/C22H20N2O5/c1-2-29-22(26)17-13-20(21(25)15-7-5-8-16(12-15)24(27)28)23-18-9-4-3-6-14(18)10-11-19(17)23/h3-12,17,19-20H,2,13H2,1H3
InChIKey: InChIKey=IKFVSVFHVALILA-UHFFFAOYAL SMILES: CCOC(=O)C1CC(N2C1C=CC3=CC=CC=C32)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names: PubChem4860330
Registries: PubChem CID 3582958 PubChem ID 4860330
