Molecular Formula: C16H14N2O4
InChI: InChI=1/C16H14N2O4/c1-8-3-13(21)18-7-22-16-14-11(5-10(8)15(16)18)9(6-19)4-12(20)17(14)2/h3-5,19H,6-7H2,1-2H3
InChIKey: InChIKey=HKMUGCUFXWTNSP-UHFFFAOYAT SMILES: CC1=CC(=O)N2COC3=C2C1=CC4=C3N(C(=O)C=C4CO)C
Names: PubChem10256953
Registries: PubChem CID 169159 PubChem ID 10256953
