Molecular Formula: C15H15N3O4
InChI: InChI=1/C15H15N3O4/c1-21-10-6-9(16-15(17-10)22-2)18-13(19)11-7-3-4-8(5-7)12(11)14(18)20/h3-4,6-8,11-12H,5H2,1-2H3
InChIKey: InChIKey=DRMDYCQRKOJDGU-UHFFFAOYAH SMILES: COC1=NC(=NC(=C1)N2C(=O)C3C4CC(C3C2=O)C=C4)OC
Names: PubChem4787478
Registries: PubChem CID 3543397 PubChem ID 4787478
