Molecular Formula: C21H17N3O7
InChIKey: InChIKey=DCQPAYIMJGUTCC-UHFFFAOYAJ
SMILES: CC(C(=O)N1CCC2=CC=CC=C21)OC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Names:
[1-(2,3-dihydroindol-1-yl)-1-oxo-propan-2-yl] 2-(4-nitro-1,3-dioxo-isoindol-2-yl)acetate
Registries:
PubChem CID 4855453
PubChem ID 9809945