Molecular Formula: C22H20N2O8
InChIKey: InChIKey=KQAOUYIJAJJOTG-UHFFFAOYAH
SMILES: CC(C)(C)C(=O)COC(=O)C1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC
Names:
(3,3-dimethyl-2-oxo-butyl) 2-(2-methoxy-4-nitro-phenyl)-1,3-dioxo-isoindole-5-carboxylate
Registries:
PubChem CID 3610346
PubChem ID 9763941