Molecular Formula: C21H19N3O8
InChI: InChI=1/C21H19N3O8/c1-11-5-17(13(3)23(11)19-6-12(2)32-22-19)18(25)10-31-21(27)15-7-14(20(26)30-4)8-16(9-15)24(28)29/h5-9H,10H2,1-4H3
InChIKey: InChIKey=OIAWGTAJUKGHGE-UHFFFAOYAK SMILES: CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC(=O)C3=CC(=CC(=C3)C(=O)OC)[N+](=O)[O-]
Names: [2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl] methyl 5-nitrobenzene-1,3-dicarboxylate
Registries: PubChem CID 2617860 PubChem ID 11561959