Molecular Formula: C22H21N3O5
InChI: InChI=1/C22H21N3O5/c1-13-4-9-17-16(12-13)20(26)18-19(14-5-7-15(8-6-14)25(28)29)24(11-10-23(2)3)22(27)21(18)30-17/h4-9,12,19H,10-11H2,1-3H3
InChIKey: InChIKey=PPQYKYGJJALIDS-UHFFFAOYAP SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCN(C)C)C4=CC=C(C=C4)[N+](=O)[O-]
Names: PubChem8402989
Registries: PubChem CID 4705583 PubChem ID 8402989
